ENAMINE-ZINC03236329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0000 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5370 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.6040 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.2600 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.8520 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.7910 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.6080 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.3150 8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.0300 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.0940 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.6080 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.9340 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.5020 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7510 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.4300 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.8550 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.6320 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.5030 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.5480 4.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9830 7.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.6530 5.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0630 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2410 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1790 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.5810 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2330 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2050 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1960 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8180 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.5330 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.5220 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.5330 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.1970 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8460 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8220 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.8870 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.6210 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4060 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.4880 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 54 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END