ENAMINE-ZINC05938334 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -4.1050 3.7010 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.4640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.9000 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.7650 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.1940 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7560 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.8890 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.2530 0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2760 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2660 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5590 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.1540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.2180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.9650 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.2090 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1480 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.0620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.8120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.2770 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.9650 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.1880 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.7230 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.0330 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.7930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.2390 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.9100 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.1350 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.6900 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.0210 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.5860 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.7040 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.7100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.3470 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.3260 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3100 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.3270 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.1600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.2070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.7450 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9680 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.1980 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.7290 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.1540 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5290 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.3220 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -4.5470 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.7260 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.6790 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.4490 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.2820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.4760 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.6590 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.6470 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.4560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.2180 -0.7740 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END