PUBCHEM-ZINC01010324 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0680 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7350 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9740 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6500 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.7840 1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.8100 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.9960 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9070 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.3350 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5520 6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1300 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.4640 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.9690 6.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.3010 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1390 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.7330 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.7580 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9580 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.5680 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.1190 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 M END