ENAMINE-ZINC05425914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 2.5940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.6120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8800 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4980 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.5130 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.7700 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.8230 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 6.9580 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.0430 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 7.9970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.8700 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.3840 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 8.8830 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 10.1110 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 10.3590 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 10.2770 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 11.3610 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 11.6200 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 11.4580 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.3100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6300 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.0060 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.9760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 7.0010 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 8.9300 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.8360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 9.2920 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 10.4620 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 10.9900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 12.2660 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 10.8770 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 12.6290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 12.3760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 11.1920 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END