PUBCHEM-ZINC04678090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.5500 3.0050 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 3.4890 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.5620 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.6750 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.6590 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.3260 -3.7020 O 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 0.6770 2.7830 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.9780 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.4470 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.6410 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.8500 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.3980 -3.5650 H 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END