PUBCHEM-ZINC01841983 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.7160 -0.6090 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1530 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4900 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9840 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7410 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2680 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0130 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6340 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.3730 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5060 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8730 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.7890 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9600 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.2450 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.3190 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.1070 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.8200 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7470 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.4550 -6.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.6860 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0980 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3690 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9240 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2070 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2460 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.6980 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3210 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.8560 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.0250 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.0880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.4100 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.3230 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.6540 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.7420 -5.3820 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 M END