PUBCHEM-ZINC04917717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.9300 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.4440 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.6500 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 6.8380 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.5110 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 7.5880 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.9490 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.2070 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.5120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.7210 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.6780 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.5940 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 4.7470 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 5.6370 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.0630 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.8430 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.1110 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.0380 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 8.1240 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 6.8920 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.0020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.0960 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 6.2690 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 6.1750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 3.9760 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 6.6630 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 5.6050 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 5.8100 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 4.7520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 3.7870 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.9250 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.1780 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.8080 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END