ENAMINE-ZINC06605106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9400 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.8220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.0180 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.9470 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7020 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.1220 -4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.6840 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.4270 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.1310 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.9880 -8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.1490 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.4320 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.6990 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.0040 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.4850 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.4910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.1700 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.8530 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.8510 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.1600 0.4060 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 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0930 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.1300 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.3660 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.7610 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.1510 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.3800 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.9780 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2950 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.6500 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.5190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.9470 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.6070 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8260 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3770 -0.2730 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END