ENAMINE-ZINC03551876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8080 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6650 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5470 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6840 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1630 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.4730 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2580 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1930 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.6300 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6360 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.7960 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.5410 -6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.1450 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.2790 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.5350 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.6710 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.5510 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.2900 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1560 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0020 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4590 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.9260 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2600 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.0860 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7670 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.7530 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.1740 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.4130 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -8.6560 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.6640 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.4160 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.2070 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0090 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.3800 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.6320 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END