PUBCHEM-ZINC07003237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7760 2.4420 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.3240 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.7510 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.3000 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.4370 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.9910 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.0230 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2930 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.9330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.1790 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 6.9450 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 6.4850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.2240 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.4560 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.2660 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.5720 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 5.4080 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 7.3720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 6.8620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 5.4750 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 4.8610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 3.5440 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 2.8190 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 3.4520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.7690 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 1.3910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 0.8530 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6430 8.8230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 9.5470 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 9.3310 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 8.6650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 9.3570 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.5210 -7.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.8880 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.8970 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.1260 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.8610 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.3220 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.1620 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.5630 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 7.8920 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 4.8090 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.4930 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 7.5120 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 5.3920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 3.0730 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.9090 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 5.2290 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 10.3340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 0.8360 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 27 -1 M END