PUBCHEM-ZINC06181990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2070 -0.6130 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6100 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6860 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8370 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3730 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7570 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4590 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.7160 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5030 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5540 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1860 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.4160 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.0320 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.5280 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.2330 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.9810 -10.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6370 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0340 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8210 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2690 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2690 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4240 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2850 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.2640 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.8790 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.6030 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END