ENAMINE-ZINC03477529 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 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 -5.4380 -6.6010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.9820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -8.5200 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.6940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.3240 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.7740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -8.3890 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -7.3570 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -9.6430 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -8.7200 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -7.7060 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -9.9690 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -10.9800 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -12.2120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -12.4410 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -11.4380 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -10.2020 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -9.2170 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -9.5270 2.8490 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 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 -4.7480 -8.6280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -9.5880 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.6850 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.7050 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -7.8150 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -7.8350 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -6.7130 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -10.8030 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -12.9980 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -13.4050 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -11.6200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -9.8000 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -10.3620 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.6570 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END