PUBCHEM-ZINC01344786 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9450 1.1080 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4170 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.8430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2300 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.2950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.7210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.6380 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.5920 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.2990 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8700 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.9160 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.2720 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.6400 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.6990 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.3430 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.9750 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.4310 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.5040 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.5540 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 2.8740 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.6120 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.6050 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.3010 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4960 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4550 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4120 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7640 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5770 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.7320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.6420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.8080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3740 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9410 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.0400 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.5180 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.3060 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.6060 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.8940 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.6730 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.7330 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.3090 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.0970 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.0090 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7210 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.4440 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.7500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.6400 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.1100 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3860 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.7940 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.4590 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9250 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END