ENAMINE-ZINC05791970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5750 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.8690 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.8340 -6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8660 -8.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -2.4380 -8.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7640 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5540 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.6340 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.4530 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.6910 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2290 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.5310 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.2930 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.7530 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.4960 -7.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.4840 -7.8530 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0560 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1710 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6110 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.6680 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.6750 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -5.9520 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.3090 -6.8380 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END