PUBCHEM-ZINC02570841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9920 -2.8980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.4640 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.9510 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.4420 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9680 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3090 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7920 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.0320 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.1280 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.0050 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.7890 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.6830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6200 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9470 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.3400 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4680 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.0470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.9180 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4090 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4860 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4140 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0140 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4390 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.5090 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.9160 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.3420 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.0780 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.8570 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7090 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5530 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.4200 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.1000 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.7840 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4670 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.2720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0440 3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.0330 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5770 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END