ENAMINE-ZINC04827565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0010 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.4020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0030 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3690 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9090 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4750 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5800 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1250 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.9930 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7030 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4520 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.7890 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4890 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.5020 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.8280 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.1290 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.1170 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.9180 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.2450 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.2570 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.9560 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.6370 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.6210 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.9560 -12.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 8.6740 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.4780 -10.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 9.7250 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9260 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0080 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2210 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3510 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4760 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8770 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.4500 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6610 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7990 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.4620 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.2700 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.1560 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.3500 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.4790 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 8.2840 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.4060 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.5950 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 10.6810 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 9.8180 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 9.4350 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END