PUBCHEM-ZINC00720910 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.5880 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 5.7280 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 7.1260 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 7.8140 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 7.1240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 5.7390 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 5.0380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 7.9980 -0.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.3300 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.5210 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.8820 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.0520 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.8610 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.5060 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 4.5060 8.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.4740 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 7.6650 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 8.8930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.2080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.9600 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.3870 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.0300 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.9940 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.3610 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.1660 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END