ENAMINE-ZINC05018676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.9390 -0.8270 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.6690 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1540 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.2860 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9390 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4580 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.3160 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0720 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6980 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7010 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.9820 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.4820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1400 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.0020 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0930 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.7700 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3570 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.9550 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.3800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.0020 2.8270 O 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 -3.9370 -1.4230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.6590 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1900 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0620 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.3100 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8530 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.3530 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5300 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.3600 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.5040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.1180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END