ENAMINE-ZINC03535215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.4990 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6850 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0180 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.7410 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.6010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.7590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.2710 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -7.6600 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -8.2120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -9.5600 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -10.4040 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.9060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -8.5190 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.9720 -0.4780 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.6920 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.6120 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -7.5710 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -9.9810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -11.4700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -10.5720 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.6140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END