ENAMINE-ZINC02087292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5780 2.2390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0120 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.5990 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.5520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7180 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.8820 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.2420 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.0050 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.3390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.1070 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.4380 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.9710 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.3460 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.2130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.0330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.9950 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.5150 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0980 -1.5700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.1430 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3470 0.8980 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -0.0980 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7620 0.3860 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 0.5950 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7060 0.1940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.2760 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 2.1160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 2.6460 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 4.0010 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 4.7740 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 4.4430 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 5.8150 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 6.2860 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 5.3890 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 4.0230 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 3.5480 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -1.3550 0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.0670 2.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 2.9830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.7240 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8590 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.5390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.7460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.0470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.9250 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 2.5670 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 2.3810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 6.5240 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 7.3510 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 5.7550 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 3.3260 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 2.4790 -3.7510 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 1 39 -1 M END