PUBCHEM-ZINC02722568 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7200 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.1920 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.1700 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.6120 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.0490 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.0840 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.6640 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6130 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2880 5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1930 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1700 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4350 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4400 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8840 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8060 11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2830 12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.8380 11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.9130 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9000 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2640 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.8130 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.5980 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 3.4490 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6990 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.7570 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.8070 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7830 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2020 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1780 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5120 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1540 12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.0040 13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.2100 12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.5620 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END