ENAMINE-ZINC05265451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0210 1.8720 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3030 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4300 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4550 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0460 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.2970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.9740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.2100 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.8540 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.2050 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4340 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5750 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3340 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0880 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.1240 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.6640 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4760 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.2840 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.2560 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.4490 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.6570 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7650 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.2510 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0720 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3680 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4350 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4120 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.4550 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.2920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.4630 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.8960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -4.1210 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.1120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1410 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.8790 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.2210 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.8140 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.0190 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END