ENAMINE-ZINC03590532 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.4800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.8630 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.3520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.6920 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.5820 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -10.1400 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.7630 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.2970 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.0100 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.0680 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.5900 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.1680 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.2610 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.7000 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.6310 7.4090 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.6720 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.0690 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -11.6400 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -10.8440 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.0350 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.3550 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.8340 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.1420 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.9450 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.6110 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.8850 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.8720 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.5350 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.1230 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END