ENAMINE-ZINC05120105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0200 -0.3810 0.0100 H 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 0.1140 -0.2220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5340 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0630 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2090 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.0910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.8260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.6800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.7960 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4340 -2.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1580 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0610 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3630 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0100 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.8500 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.3220 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9450 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0980 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.3910 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.5300 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.3090 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.1560 -6.2180 O 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 1.2690 -1.4570 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3300 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.9780 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2750 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1400 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.4160 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.9860 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.5160 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.4740 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.1010 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3560 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1400 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.1990 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.6390 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.4270 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.4090 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.1700 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END