PUBCHEM-ZINC03601654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1810 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6730 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1740 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0290 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -1.5270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6690 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.6380 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.1700 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.1730 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.7150 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.2550 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.2530 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.7070 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.9360 8.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.3570 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6020 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2250 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1150 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7030 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.7520 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.7180 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.6750 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7020 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.8640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END