CHEMDIV-ZINC02268724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.6970 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9840 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.0300 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8140 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.5610 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.4940 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2040 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.1930 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4230 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.9060 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.8460 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.5830 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.3710 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.4260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.6930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.0350 3.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.3830 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2520 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.6360 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.1780 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.2310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.7610 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.0380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.5130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END