ENAMINE-ZINC02657319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.3160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.3970 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.6530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.8290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.1090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.7570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.9160 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -9.2080 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.9810 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.6120 0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.2780 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.0120 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.8380 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -12.0280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -13.4960 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -14.3350 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -14.2020 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -12.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.5800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4160 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.7310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.2510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.7870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.7960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.4050 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.5350 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -11.7820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.3860 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -13.6900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -13.7050 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -14.9030 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -14.4130 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -12.6240 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -12.6030 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.0090 -0.0750 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END