ENAMINE-ZINC02646905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8900 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5150 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3640 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.4420 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2630 4.0610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.9580 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 8.0490 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 8.6590 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 9.0630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 9.5940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 9.6220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 8.9560 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 4.1400 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.2510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.0990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.3400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.1890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 8.2940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 8.4440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 8.9810 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 9.9590 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 10.0000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.4510 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 6.5890 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 6.2050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END