PUBCHEM-ZINC01446261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9320 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5800 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9380 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8320 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5380 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6970 -2.2490 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.0470 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.4270 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.8690 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.1120 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.4370 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.8250 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3780 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.0070 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.0770 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8920 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.1750 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.4030 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.7080 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.4480 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.2080 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.9540 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.9340 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.1700 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.4270 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.5440 -10.5860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0920 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.5470 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.3230 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.5730 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.0120 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5630 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.2290 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.2710 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.4430 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.0100 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -3.9320 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.3910 -6.3430 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END