ENAMINE-ZINC00501903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3200 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0300 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4030 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0420 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8500 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.7490 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3270 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.1060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.4680 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7670 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.9950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.9970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.6100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.9420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 2.6530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 4.0310 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.7210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 6.0790 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 6.3030 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 7.3910 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8140 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.7370 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.0560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.8640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 2.1250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 4.5740 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 6.7770 0.3170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M END