PUBCHEM-ZINC02785239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.2580 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2170 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1330 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0880 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6990 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6320 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0310 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3230 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2950 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.9440 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.3380 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.0970 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.4750 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.0810 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.8150 -1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6220 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7250 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7040 -4.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.6420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7910 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4800 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7940 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0200 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.3590 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.8170 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0610 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.6010 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7010 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.6150 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0170 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0670 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END