ENAMINE-ZINC03395911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3000 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8970 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0420 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.3560 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.0400 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.3210 6.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.5020 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.3280 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.8220 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.4200 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.6330 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.5060 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.4460 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.0690 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.9570 5.5650 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8500 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.0780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.6070 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.0780 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.8540 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.5300 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.6040 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.2190 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.2920 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.9500 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.6220 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.9280 5.2220 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END