ENAMINE-ZINC06560250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7100 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0740 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4890 -1.6620 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7990 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3870 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6000 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1970 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.5960 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3890 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.9240 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.7290 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.6640 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.3280 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.8820 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.5200 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6070 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.7780 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.2510 4.1640 C 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 -0.2430 -2.3700 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5220 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4650 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7090 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6580 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.7670 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.3870 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1760 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6320 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.6480 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.0720 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 7 1 M END