ENAMINE-ZINC05252748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.7600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.0560 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.6130 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.8860 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.7370 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.4020 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.9000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.0700 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8340 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0260 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.7740 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.0700 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.2860 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0850 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.5420 -6.8440 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.1400 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.0480 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.0650 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.8660 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.6160 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.4520 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6900 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.0470 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.9360 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.4600 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2420 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.3740 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9260 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.3290 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6450 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7030 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7930 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4780 -6.5710 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END