PUBCHEM-ZINC01977237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7750 2.3340 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.8370 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1280 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.2090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7680 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.9960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.3560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.0940 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.4670 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.3820 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.5050 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.3120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.9610 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.7080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.2320 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.7910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.9810 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.8420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.9400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.0090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -10.1020 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -9.1320 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.0670 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.9710 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -7.0130 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -11.2610 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8660 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.5020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.7020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.6700 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.2840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.5980 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.5720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -10.7650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -9.2080 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.1410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.2980 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.0570 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -6.9230 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -12.0790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -10.9450 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -11.5960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END