ENAMINE-ZINC05704609 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4710 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8460 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2340 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.6100 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.5560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -11.2520 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -11.7670 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -12.4060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.5300 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -12.0160 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.3810 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.8830 2.1650 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 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0940 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5970 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.8520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.8360 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -11.6700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -12.8070 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -13.0290 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -12.1130 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END