ENAMINE-ZINC06552396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.6340 -0.6570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1480 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.9920 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.0210 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.0900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.2300 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2610 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.4910 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.1900 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4860 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.4880 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.2290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.9870 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.7160 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.7000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.9410 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.2120 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.4840 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 4.2730 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 5.4320 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 6.2480 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 6.6060 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 7.4110 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 7.8620 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 7.5060 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 6.7060 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 8.6540 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 9.0820 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6360 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7400 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2920 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1990 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4740 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.8600 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.9120 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.0670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.1030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.4730 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.1870 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.2260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.5270 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.7000 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.4000 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.5500 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 6.2540 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 7.6890 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 7.8570 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 6.4320 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 8.2110 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 9.7060 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 9.6560 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.2820 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END