ENAMINE-ZINC03380283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.3690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6980 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7290 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6230 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.2340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.6020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2270 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6680 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6210 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.0730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.5770 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.7910 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9020 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -6.3690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -5.5810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -6.0420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -7.2900 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -8.0790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -7.6230 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -9.2970 -1.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -7.7390 -0.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.6850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.3120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.1910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.2600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.4140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.4560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.5320 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.6070 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -5.4290 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -8.2390 -1.4760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END