PUBCHEM-ZINC06256445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.2100 2.6100 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1540 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6470 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6840 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0120 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3200 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1410 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4020 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -2.8920 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0650 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.1950 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.8360 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.3680 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.9890 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.3620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3670 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.4890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.5990 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.7690 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7900 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.6420 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5130 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4060 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.2410 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.2380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.0880 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.8790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1270 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.1850 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.7280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2970 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0730 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.7130 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.3340 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0330 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1060 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.6620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.5720 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.0840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.1220 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.6480 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.4270 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9210 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.2270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.5720 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.4390 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0110 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1590 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2270 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0070 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1360 -3.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END