PUBCHEM-ZINC04677211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0470 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2460 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6810 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6290 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4900 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.9820 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.5010 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.8700 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.7210 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.2000 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.8310 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.0590 -4.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3830 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1080 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8090 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0120 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.8370 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.2750 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.8630 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.4240 -4.0120 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 2 10 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END