ENAMINE-ZINC02652313 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.8750 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3260 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.1620 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7940 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.6840 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.9340 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.4280 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8830 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0730 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3560 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.0500 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.3420 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.6620 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.9670 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0740 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.2370 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.0870 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.8550 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.3000 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.0240 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.7940 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6460 5.7440 Cl 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.5260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.0980 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4420 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.9200 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.7390 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.0980 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.2620 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.7180 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.1150 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.5210 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.8900 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 1.9000 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -0.4580 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.8290 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END