PUBCHEM-ZINC03687379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.0560 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8770 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2190 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.2210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5660 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.8700 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8980 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5520 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5650 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9240 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.0800 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.9650 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.0730 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.0230 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.1300 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.2920 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.3510 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.2230 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.3300 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.5260 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -7.5900 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -8.5150 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9090 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0580 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4160 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.5980 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5120 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4300 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.3840 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8870 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.3410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7650 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.8980 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.8660 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -10.1640 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7740 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -7.7030 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -9.3690 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3320 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.8440 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5940 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1190 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8660 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3470 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1150 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6530 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9600 9.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0590 -3.0580 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9520 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3800 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END