PUBCHEM-ZINC02171842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 5.3350 2.2430 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.7900 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3190 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1340 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5420 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5960 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8670 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9930 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1620 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.4990 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7460 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0790 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1660 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9200 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5920 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2920 -4.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6510 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.6350 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.1260 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.2900 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.9060 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.3970 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2030 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2880 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0180 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.4740 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8310 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.4880 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8610 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.2710 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4260 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9890 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.6230 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3460 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9160 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END