ENAMINE-ZINC03304391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -4.6220 -5.2740 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.8860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.3250 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.2390 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.8760 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.1390 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.7750 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -9.1500 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.8840 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -11.3890 -3.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -11.9800 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -11.9700 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -11.2030 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -10.5930 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -10.8680 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -10.0910 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.7220 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -11.8460 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -11.9260 -8.6200 O 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 -8.0530 -7.3810 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -9.6330 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.6520 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.3950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -11.4980 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -9.5160 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -11.0170 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -9.1640 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -10.3690 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -12.5610 -10.6610 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 M END