ENAMINE-ZINC03336685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7340 -4.5180 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8090 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5250 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.8350 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4920 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8330 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5240 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.8670 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4870 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5680 4.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.2060 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.2160 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0800 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0620 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2570 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.3110 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.1570 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.9600 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.5720 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5380 8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.7260 6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 6.0180 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 7.0720 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.2950 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.2270 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 8.9370 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 8.7270 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 7.7920 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 10.1310 2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 10.2390 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 9.4650 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 11.4560 2.8360 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3720 11.7790 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9420 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6640 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5080 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5690 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.9590 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.8230 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4070 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3890 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7410 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3700 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.9500 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8560 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.6990 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.9750 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.2360 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.7390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 8.3980 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 9.2820 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.6250 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END