PUBCHEM-ZINC06636611 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7940 -1.5250 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3270 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3360 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.2060 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.7910 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.1070 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.0600 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 6.2550 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 6.3140 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.7070 1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.0680 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6300 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.1880 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9680 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0910 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6940 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0870 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2090 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6520 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0490 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8290 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9270 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.5700 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4170 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.4430 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5960 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.3900 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.5300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.1140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 7.1930 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.4420 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9640 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6470 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1680 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7810 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0820 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.7650 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7350 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0960 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7390 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5750 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9160 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.8240 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END