ENAMINE-ZINC04979787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.1640 -0.8480 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.0430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.9060 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.1890 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.2150 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8100 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7880 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4780 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3730 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5190 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5630 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4270 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8750 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 1.5170 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2600 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0410 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2450 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.1320 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.4850 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4370 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6680 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9370 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9820 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.7670 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.8180 5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.7870 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.6960 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.9520 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.0010 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 8.8810 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.3380 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 7.1730 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.5800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0490 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.9930 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.5460 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.0520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.0130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.5620 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2240 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4470 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8570 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.1080 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.9670 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.8530 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.1280 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 9.8160 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 8.7700 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END