PUBCHEM-ZINC00000192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 0.9300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9460 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.0470 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 3.4060 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.5370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.0730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.6310 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9730 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.8910 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.8150 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 6.9440 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 8.1350 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 8.2360 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.0990 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 6.9130 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.6250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.5460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1480 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.4140 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0970 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3870 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1410 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1830 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.1860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.1260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.4660 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.3710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.8930 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 6.8910 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 9.0010 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 9.1670 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.9440 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.4360 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5030 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1450 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END