ENAMINE-ZINC03610432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2360 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.0880 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.7360 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.5340 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.6830 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.0270 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.1850 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.0180 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7560 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2000 1.2570 C 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.2470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.4030 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.0420 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.5260 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.6230 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.3220 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.9820 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.0780 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.5940 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.9340 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.5460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.4990 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8400 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6320 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.8840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END