PUBCHEM-ZINC03733237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.6430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1390 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5610 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -0.1180 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4460 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5190 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0880 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.4800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5710 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5220 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.9510 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.4360 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.4900 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0610 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1630 -1.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.9510 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1040 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.0980 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8850 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0420 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.9580 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1620 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.9100 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.7670 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8660 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5880 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.4660 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END