ENAMINE-ZINC02659149 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.0380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -7.0750 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.0960 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -9.0830 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5840 -8.0690 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -10.0100 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -10.1510 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -10.9650 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.3950 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -9.5350 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.0520 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.4250 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -10.2860 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -10.7670 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.4380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.8890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -9.8660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -9.5840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -10.9880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -9.1640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -10.6650 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -10.9440 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -11.9960 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.3790 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.0460 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -10.5800 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.4400 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END