ENAMINE-ZINC03168721 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.4220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9270 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4210 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.2830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0820 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3900 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2570 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.3730 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2510 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.5410 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.8580 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.0310 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.9370 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.9450 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.6020 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.8440 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.8290 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.0420 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.5980 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5940 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.4740 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3350 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0680 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.3970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.3280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.0020 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.4180 -1.9640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END