ENAMINE-ZINC03218690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.0720 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4040 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3140 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0770 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1720 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1480 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.7410 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.4930 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.3780 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.4690 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.6770 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8670 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4530 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8390 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.5960 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3460 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3730 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2560 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0080 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8900 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.9780 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.1870 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.3730 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6270 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.2790 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9670 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5520 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3670 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.2190 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.1620 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0740 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.3990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.9250 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.4140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1500 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7310 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.6680 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.5750 3.5170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END