PUBCHEM-ZINC03688766 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 0.0470 1.6050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1030 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5290 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7250 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1130 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6900 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8650 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.4730 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5980 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0910 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9070 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1410 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0920 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.3710 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.6970 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.7860 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.5060 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.2010 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.1600 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.8080 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.2170 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -12.3110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -13.3030 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.5680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.8270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2800 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.8680 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.2870 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9150 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9050 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3250 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7410 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3320 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5860 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.7880 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.3830 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1810 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.2310 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.8650 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.3010 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.0170 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -12.0360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -13.3300 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.6510 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.3260 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -14.3010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -13.1420 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.9130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -13.5960 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -12.4810 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.7470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.1180 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.4120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.0390 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7380 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.1250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.3980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.0250 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.8670 -3.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6610 -4.5030 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.1250 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.6520 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END