PUBCHEM-ZINC03122814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6960 0.1530 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8170 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0560 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.5260 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.5410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2870 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6440 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8720 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1760 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.4390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.3370 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.3180 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.4160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.8010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.4610 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.7400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.2770 0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0200 -1.4940 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.3690 0.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9800 0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3590 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3840 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.0160 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7260 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6350 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.3970 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 2.3680 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.5410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.3870 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.5710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 19 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END