ENAMINE-ZINC05635981 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7250 1.8590 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.5220 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0430 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4060 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0290 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8380 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2010 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7630 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.3070 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9890 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0880 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4530 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.6870 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.0460 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.1730 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.9410 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5870 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.1040 -10.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3060 -10.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9250 -11.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6740 -10.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0710 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7850 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.9460 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.4040 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.6960 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7300 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.2060 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.2560 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8260 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0460 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3980 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.5870 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2280 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4550 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4100 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.7470 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1860 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1690 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.0820 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.6350 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.4700 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2280 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.6950 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2220 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4230 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END