ENAMINE-ZINC06115118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.7600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.0770 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.5900 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.8540 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.0670 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.3860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.8750 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1550 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.4600 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.8740 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1450 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.8570 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4140 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.3040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.6340 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.0750 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.1820 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.0640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1710 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.0930 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5730 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.0350 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.9070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.4230 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.3820 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.9600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.5500 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.3320 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5280 4.9010 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END