ENAMINE-ZINC03205715 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0970 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9830 0.7120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.0050 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.0990 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.2560 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 0.7530 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 1.6300 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.7860 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 1.4970 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 2.5060 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 3.2390 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 2.9710 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 1.9670 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 1.2330 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.4500 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.6650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.8140 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.4230 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.6180 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.8300 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.2410 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -0.9000 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.1480 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 2.3600 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.4300 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.2890 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 2.7160 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 4.0240 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 3.5460 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 1.7600 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 0.4520 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.2140 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.2230 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END