ENAMINE-ZINC03247758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0320 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6590 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1440 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8760 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.7680 -3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.7490 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.2150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5630 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -11.1400 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.7210 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.5660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -13.2400 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -14.7280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -15.3800 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -14.7060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -13.2170 -0.9380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.5060 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5220 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.6260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -11.4640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.7590 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.6820 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -13.1240 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.7760 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -15.2090 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -14.8450 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -15.2640 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -16.4400 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -15.1700 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -14.8220 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -12.7370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -13.1010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END