PUBCHEM-ZINC02005455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2050 1.4620 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0530 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.4990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1590 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6760 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.7390 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.0060 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.4750 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.4540 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.1700 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -4.9140 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.9390 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.2280 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.8560 5.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -4.1310 1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5440 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6880 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.4940 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3070 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.8810 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -5.4690 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.2600 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2450 -2.3600 O 0 5 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 4 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 32 -1 M END