ENAMINE-ZINC03278073 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8240 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.2950 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.8300 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.8940 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.4250 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8830 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4150 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3420 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.2450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.1980 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.3130 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4760 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.0790 -2.2180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END