ENAMINE-ZINC03569048 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4060 0.0920 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2310 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0480 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3620 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1940 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7110 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3940 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5570 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8270 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.1790 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.4740 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.5790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.7150 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.5870 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.0180 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.4110 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.8470 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.0840 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -5.2520 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -5.6820 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -6.9480 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -7.7950 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -7.3700 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -6.1160 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -4.7920 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.8530 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4070 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0400 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.5460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9920 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.7400 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4410 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5810 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.0180 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1410 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8660 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.8190 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.1000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1350 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.2870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8290 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.3800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -8.8240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -8.0700 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -3.8890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -5.0710 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END