ENAMINE-ZINC02638066 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4620 2.4710 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9770 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3880 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.7630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1740 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1960 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.5090 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9480 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.7480 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.1640 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.0640 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.4930 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.6470 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.3630 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.7130 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.2690 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6240 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.9890 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.4600 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -4.2070 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2440 -3.3430 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.3800 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.5830 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -3.7420 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.6980 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.4960 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -5.3400 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.2800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.2920 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.4720 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.9400 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.7050 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.8480 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9980 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4420 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.7840 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.6560 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6200 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.5700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.7210 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6450 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.1410 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.6400 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.3170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.8360 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -3.1190 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -4.8220 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -6.2420 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -5.9650 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.2820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.8250 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.2020 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -3.9330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.3780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.0420 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.7740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -6.9940 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.1960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.9990 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END