ENAMINE-ZINC02659150 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 -3.5720 -4.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5320 1.2320 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 -5.6470 -4.3340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9480 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.7800 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.5740 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.1710 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1880 -6.2140 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -5.1020 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -5.5290 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.4400 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.0920 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.4240 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.0670 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.3870 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.0570 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -3.4100 5.8110 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 -1.6510 -4.9000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3360 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.7580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.3570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.5450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2560 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.9090 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -4.0820 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.7760 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -5.6540 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -6.4690 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -3.5500 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -4.7940 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3250 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.1130 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.5260 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.1510 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.9050 0.0200 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