ENAMINE-ZINC03319690 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7070 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0680 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6860 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.0230 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.2440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.1420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.4960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.9800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.1100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.7380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.8620 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6000 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6250 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7710 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1880 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.0450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.4960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.9050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.2050 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END