ENAMINE-ZINC03546521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6020 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0040 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1010 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7300 9.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4780 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5660 9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6770 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9810 12.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4540 11.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4060 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2800 10.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.5530 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0400 13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2910 14.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.3540 13.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.0980 12.4100 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3130 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1860 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6530 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.3490 12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0260 13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5880 14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.4680 15.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.2360 15.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.3520 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.9220 13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.1730 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.8640 11.4820 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END