ENAMINE-ZINC05019454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 6.3720 -0.0020 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0930 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.7700 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3570 1.4130 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 9.1720 2.0210 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.5980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.8620 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.2380 4.3010 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 -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 -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 -2.6490 -1.3100 -6.1000 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 8.3330 1.8140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.3240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 3.0970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 0.3850 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.6810 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.8300 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END