CHEMDIV-ZINC02841518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.5480 0.4390 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8720 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2710 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.3480 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.3590 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.9090 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.5170 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.1980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.7360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -2.7750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.2870 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -1.8820 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.7340 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4320 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.3010 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.4110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.9790 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.4890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6730 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8920 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3540 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5980 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.3790 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9180 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1780 -3.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.7310 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.3720 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.9280 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.2330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.2960 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.3200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.7120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.5140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.3170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.9210 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7430 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.3500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.5300 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.1360 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.5450 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END