ENAMINE-ZINC00387032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9790 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.2280 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.6760 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.9310 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.4140 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.6600 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.4340 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.9580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.7030 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.2000 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.9870 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0420 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.0420 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.5930 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.0330 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.6320 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.7840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9650 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4630 3.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END