PUBCHEM-ZINC05763229 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.1110 0.9820 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5360 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.9670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8590 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.4380 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3770 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.6920 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.0210 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 -2.1940 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.5160 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -0.0910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2950 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.1080 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.5360 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 1.8680 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.0520 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 3.1410 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.5870 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 2.1350 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2370 3.2240 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.6200 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 2.0100 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.0850 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 3.1740 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.6030 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.1550 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.5850 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5110 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.1000 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.0140 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.7000 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 2.5920 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.2110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4120 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.7700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.4970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.9540 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.8610 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8420 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.4970 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.0340 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.4390 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.3200 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.1700 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 2.1910 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 2.6980 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 3.5660 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.9690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.5930 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7680 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.4950 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.5010 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.5250 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.5220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5860 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1880 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1030 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.9030 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 48 55 1 0 0 0 0 52 57 1 0 0 0 0 53 59 1 0 0 0 0 54 61 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END