ENAMINE-ZINC03098930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1630 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8920 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4890 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.8350 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.7690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4760 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.6670 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.1610 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.4640 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2690 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.4280 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.0730 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.0540 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.0920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.2150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.0940 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8550 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4070 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.9360 -1.3710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END