ENAMINE-ZINC03216464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3140 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6850 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.6800 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6860 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.2200 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7800 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.0840 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.1590 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -1.8320 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -0.6260 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -0.3050 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -1.1860 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -2.3900 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -2.7110 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -0.8710 7.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1780 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1490 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4060 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4400 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3940 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.8500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.3090 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.6580 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 0.0610 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 0.6330 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -3.0750 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -3.6480 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END