PUBCHEM-ZINC01214150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4520 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -6.0550 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0520 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.5010 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -4.4860 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.4990 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5240 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.5080 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.5660 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.5900 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.8290 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6370 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.3320 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.3580 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 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 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.1410 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.6880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4150 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6300 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.7260 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.8480 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.7960 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7550 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.6560 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.5340 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.2980 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.3500 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4490 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0580 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1550 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END