ENAMINE-ZINC05603649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7570 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9330 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2620 2.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1470 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0960 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7520 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1970 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1460 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2340 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.3740 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.4280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0860 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1020 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3180 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4640 6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6310 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8040 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.6820 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.8790 8.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7210 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8690 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.1080 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.2330 9.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.3260 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8700 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1890 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2560 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1940 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2230 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.3200 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.3830 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1020 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.2860 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8300 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.9770 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.1260 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.7010 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.2240 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5810 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4420 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.5060 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.1910 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.1620 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END