ENAMINE-ZINC03462055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.5520 0.3460 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4680 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9960 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5310 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1450 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.3940 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4530 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.6520 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.7400 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.5630 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.6370 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.8950 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.0710 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.9980 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.5310 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.8800 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.8720 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0480 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2910 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.6000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1300 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0920 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.3080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.7200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.3640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.2760 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.3600 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -12.5860 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.1210 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.6490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3160 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END