PUBCHEM-ZINC00151427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.5050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2120 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7750 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1970 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0680 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5790 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8110 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.2790 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.5160 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.2860 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8120 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.5150 5.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.1040 9.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8370 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1730 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5950 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4540 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6270 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.4600 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.4720 7.7620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END