ENAMINE-ZINC03359066 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8370 0.8300 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6950 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5130 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0320 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.1860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.7130 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.0820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.9320 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.4050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.2780 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6530 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -5.5300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.0570 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0680 -5.9360 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -5.3760 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.4810 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.4480 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.6100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.7880 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.6470 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.9180 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.8790 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.0530 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.9590 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.1610 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.0830 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.7980 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.5960 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.6740 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.2630 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 1.5570 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2470 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.2190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0840 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7000 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6720 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.1160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.0650 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.6540 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -7.1810 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -6.6850 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.4100 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.9810 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.9070 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.1610 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.2400 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.4050 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.5160 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 1.5940 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.7520 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.3120 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END