ENAMINE-ZINC06652096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.3800 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1310 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6790 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1740 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.9040 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.3070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.9980 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8140 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8030 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2580 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.6920 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -5.7810 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.1450 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.8350 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.1210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8510 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.4980 1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.5590 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.9510 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.3830 6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.0260 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.6340 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4210 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8630 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7680 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5840 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.4310 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.9750 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5630 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.4760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2880 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7390 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.8720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.5590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.1470 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.1870 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6450 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.2800 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8640 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.4080 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9400 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7210 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.3180 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.0620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4980 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.1750 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END