ENAMINE-ZINC03353941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2340 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9730 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.0920 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.0800 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4300 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.6900 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.2480 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.8390 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.8750 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.3200 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.7330 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.1340 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -5.3610 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.4760 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2870 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.3560 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.9210 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.4330 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1220 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.1730 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.2200 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.2740 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.3370 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.0860 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.6760 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.2040 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.2730 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.4940 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.3470 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END