PUBCHEM-ZINC04774068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0010 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4890 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.7320 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6700 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9910 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.3720 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.9590 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.1530 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8390 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.4320 -0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 -11.1370 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.9400 0.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6160 0.4590 4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1110 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.4610 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4070 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.5010 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.9800 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.6050 1.0660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END