ENAMINE-ZINC03168640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.0200 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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8610 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0470 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.3480 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5510 0.9810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -0.3910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 0.1250 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.4550 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.1570 -1.2700 O 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 1.2170 -1.7600 -0.0180 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 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.2950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.2870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -0.1360 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -1.4690 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 0.3060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -0.5720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 2.2540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.7240 -2.7100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END