PUBCHEM-ZINC01447563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.1520 1.3200 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9620 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3350 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.9310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1440 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7690 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.2170 -2.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3240 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.4040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.4380 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.1050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8520 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.8290 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.0940 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.4440 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.7710 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.8080 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.1770 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.1890 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.4920 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.4310 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -12.8180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.5660 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.5430 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.6280 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.7360 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.7640 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.6830 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7500 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.7190 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4980 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6040 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7380 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.5870 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.0130 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -9.8000 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.6150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.9490 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.4710 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.7980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -13.2000 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -13.2410 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -12.9310 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -13.3400 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.6790 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.6110 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.5820 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.6320 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.7040 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END