ENAMINE-ZINC03547319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.3180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8580 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2260 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8550 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2990 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8770 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1880 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.7530 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8910 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.9720 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.8740 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.3270 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.4150 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.7680 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.9620 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.6990 -5.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3550 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.8870 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.8890 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.9260 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5340 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7510 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7600 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7550 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.8160 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.9390 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5360 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3000 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.2250 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4840 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.1320 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.0060 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -9.8500 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.8850 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.1580 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.8790 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.1100 -7.1300 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END