ENAMINE-ZINC03561146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4810 1.6050 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.2060 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0150 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -1.7490 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.4100 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3360 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.6660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7450 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.9850 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.6750 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.6720 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.9470 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.2470 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.2620 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7740 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.8230 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2460 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.5960 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.2410 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.2040 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.6610 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.5040 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.4790 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.2150 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.0730 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.0050 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9060 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0540 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0680 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4680 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4540 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8430 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3000 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4570 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.9140 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.4440 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7130 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.2460 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.4950 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.9200 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.8570 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.6800 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.1780 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END