ENAMINE-ZINC03216010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1680 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.4080 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7320 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4820 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9130 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9490 -1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0840 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0810 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.5430 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.8030 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2780 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4950 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2230 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7530 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.3800 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.7280 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.8380 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.0870 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.2910 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.0490 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.4560 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.0550 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.7270 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.1260 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.6700 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.9160 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.6040 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.2020 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1750 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1800 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5160 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5010 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.4200 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2620 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8660 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.2290 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.6910 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.7880 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 3.1270 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.0610 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.7580 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.7440 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -0.0320 -7.8760 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 9 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END