ENAMINE-ZINC05791967 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 5.4280 -4.4620 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.6230 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9810 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.6760 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.0140 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.6550 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.9620 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.5900 -8.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.0480 -13.0640 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 5.2870 -5.4920 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4400 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8770 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.9380 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.5560 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.6990 -10.4340 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