ENAMINE-ZINC06587204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5290 -0.3650 0.8850 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 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.4070 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.6540 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5460 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0710 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.3620 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5370 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.8320 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9580 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2150 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5120 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6550 -5.4400 F 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.5490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.3440 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.0020 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.1340 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9790 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.2200 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.7470 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.1900 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8970 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M END