PUBCHEM-ZINC00610084 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.9200 -2.7380 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.5180 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6380 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0920 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3790 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0890 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.2450 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.0280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.6540 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.4920 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7110 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4460 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.9770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.5690 1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.8290 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.4060 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.7330 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -9.3360 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.3680 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.0400 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.4380 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9890 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.7330 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6480 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5230 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2680 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0380 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5360 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.9320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1990 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.0600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.5800 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.5600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -9.4230 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -10.2810 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -9.5090 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -8.1940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.7970 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -6.3510 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.2140 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.4920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.2640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END