ENAMINE-ZINC03471721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -5.8160 -5.8840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.3260 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.2640 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -7.6940 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.9280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -9.4080 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -10.6620 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -11.4400 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -10.9600 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -9.7040 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -12.6750 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -13.4210 -4.7120 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 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 0.7570 -1.6010 1.2360 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 -5.5840 -7.2420 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -7.9560 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.8020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -11.0360 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -11.5660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -9.3290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -12.8680 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -13.5810 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -14.3840 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END