ENAMINE-ZINC03418710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -6.2380 -11.1550 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -11.0510 -5.2900 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 -5.3080 -11.6980 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -11.6900 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -11.9030 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END