ENAMINE-ZINC03164975 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2060 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8550 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8400 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1780 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5290 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7130 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5320 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -0.8810 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1440 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.6650 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4470 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1820 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6310 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5920 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2530 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0620 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.0350 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9400 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5640 -0.0340 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 0.0320 0.5640 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5930 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3460 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9470 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.5940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2840 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2910 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.2210 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2800 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.7180 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6710 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8730 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.0590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2240 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2140 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END