ENAMINE-ZINC05079427 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5820 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.5350 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.1520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.8910 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 8.4020 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 9.7680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 10.6370 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 10.1480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 8.7690 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 8.2380 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 7.0400 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 9.0810 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 8.5540 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 9.3970 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 9.2880 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.8940 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.9170 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.1470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.7310 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 10.1600 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 11.7040 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 10.8300 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 10.0360 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 7.4700 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 10.3440 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 8.8680 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 8.6880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 10.1640 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END