ENAMINE-ZINC06604506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.4250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3680 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.2940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3890 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.6690 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.8540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.7620 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.7390 3.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5310 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.6410 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.2450 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.2080 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.8010 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.4400 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.5400 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.9570 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.6740 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.3240 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2960 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.2470 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.8530 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9060 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.5840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.5260 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.0900 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.4800 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.0430 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.2250 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.8140 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END