ENAMINE-ZINC02655988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.8160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4030 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.2380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.7630 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 3.6440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.2150 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.1570 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.2430 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.0230 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.7940 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.0730 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.4600 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 7.0790 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.5560 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.2140 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 8.8420 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 8.0790 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.6990 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 10.0800 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 10.8440 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 10.2280 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 10.9730 4.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 10.6840 8.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5930 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.6880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2710 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.8580 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.1240 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.2080 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 7.1670 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 8.5970 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.0020 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 8.1050 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 11.9220 6.6200 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END