ENAMINE-ZINC06566405 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.7090 -1.0660 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.8510 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.7400 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.0780 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7570 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3220 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3660 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.6740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.6070 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.7350 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.9290 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.9910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8630 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.9320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.6700 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.3830 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.1440 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.2340 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2210 2.1600 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.9680 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.7500 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.7510 6.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -0.8400 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.4010 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 3.6930 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.9880 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 4.7660 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0460 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.0630 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4730 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.9640 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5680 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2810 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.9070 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9110 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.7390 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3230 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.8090 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.9190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.6510 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.1120 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.1110 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.0790 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.6060 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.6390 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -1.7180 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 0.0570 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.9110 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.9630 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 5.3290 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 4.9760 3.6130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END