ENAMINE-ZINC03541695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.5830 1.5500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4760 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6450 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5710 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7510 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3780 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5720 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1510 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.9600 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3220 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.3950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -11.0210 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.3240 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -12.3560 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.9260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.1720 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.7370 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -14.0540 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.8100 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -14.2520 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -14.9920 -1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9680 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3940 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2630 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1830 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8950 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7650 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5950 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6370 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4650 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3300 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.6240 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.5210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.9150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.1070 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.6160 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -12.9220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -11.1430 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.1500 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -14.4920 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -15.8380 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9400 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END