ENAMINE-ZINC02664813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.2060 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.3610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.3060 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -0.9940 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -0.2760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 1.1120 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 1.7290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 1.0170 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 2.0600 -0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7970 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7880 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.7650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.7560 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.9850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -2.0740 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -0.7830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 2.8070 -0.3050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END