ENAMINE-ZINC06657444 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.3950 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.0620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0080 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0890 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2500 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9930 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.3470 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4100 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5690 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7740 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.5850 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.8970 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.4410 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.7680 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.7140 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.4230 -7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.1350 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.6280 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2890 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 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 2.2790 1.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5530 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6530 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2530 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.1680 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.5170 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.6380 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6560 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END