PUBCHEM-ZINC06253486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7450 1.6400 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.0380 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7130 0.5080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.1560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7650 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6430 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 1.0390 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1050 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.2150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.9880 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.7220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.4420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.9440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.6780 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.9960 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.5350 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.8650 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6240 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.0750 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7810 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.6380 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8630 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.5790 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.0610 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.8330 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.1180 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -2.3040 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -1.9670 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4680 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.3360 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.1700 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.7380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.9050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.6200 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.2040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.3500 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2350 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5200 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.8790 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.6750 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.1390 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.4860 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.0200 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -0.8360 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.7140 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -2.3550 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -0.8830 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.4050 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9490 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END