ENAMINE-ZINC02656333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3510 -0.0750 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.4880 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2200 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4910 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0540 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3460 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2640 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9700 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2120 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5520 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.2230 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.9640 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.6970 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.8120 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.5730 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.8950 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -4.6450 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.0770 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.7560 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.0010 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -5.8160 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -6.2280 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -7.0300 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 -6.3950 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 -7.1310 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 -8.5030 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -9.1380 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -8.4020 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4810 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4820 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2200 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0470 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.7860 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.3310 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9680 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.1500 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.5130 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.1750 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.5590 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.8950 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -5.0940 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.7480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -5.3480 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -6.8400 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -5.3230 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 -6.6350 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 -9.0780 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 -10.2100 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -8.8990 -3.6230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END