ENAMINE-ZINC03525903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.6010 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.9570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.0540 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.2600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.2960 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -4.5470 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -5.7470 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.7090 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -6.4790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -7.4760 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -8.5450 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -7.1590 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -8.1140 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -9.4150 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.4020 -4.0550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.3590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.8010 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -5.9220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -7.6390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.6920 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -9.8370 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -10.1250 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.2100 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.4750 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.1120 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -8.8240 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END