ENAMINE-ZINC04485325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0440 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.3830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.0570 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.0320 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -12.3740 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -12.5480 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -13.6640 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -13.5640 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -12.3060 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -11.1870 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.3060 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.4050 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -13.1500 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -14.6360 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -14.4550 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -12.2300 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.2160 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END