PUBCHEM-ZINC02049183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.8760 -4.0870 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1550 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.0060 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7890 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7220 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8700 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.9660 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.3450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.8540 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.0560 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.7500 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.2400 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.0350 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8290 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.3580 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0280 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1460 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4260 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1880 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.0480 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3250 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7290 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7960 -6.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.9870 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.3250 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.2780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.5980 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3170 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4160 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6390 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.3120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.4550 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.6900 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.7820 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6350 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6690 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.1440 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4400 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.0200 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0030 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.9490 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.7320 -1.4610 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END