ENAMINE-ZINC06784467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.8140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.9380 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.4750 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.7560 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 3.6160 4.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.5860 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.0630 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.9250 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.3080 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.4660 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.1060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 5.5210 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.2270 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.3690 -2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.2400 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2130 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7310 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 5.2800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 6.0460 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 5.4750 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7580 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.0560 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.2100 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.2360 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.4120 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8980 3.9070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END