ENAMINE-ZINC03454171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9510 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.0660 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3510 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0470 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8360 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.1440 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8670 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8530 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.7460 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.4770 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.6230 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 3.6590 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 4.6990 -5.7460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.0770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.2280 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.5570 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 1.5440 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 2.3940 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 3.4670 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 4.5680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 4.5650 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 5.6660 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 4.6580 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END