ENAMINE-ZINC03277319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0600 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0550 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3360 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5110 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3640 -7.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6590 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8370 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7030 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.5020 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5440 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7850 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.9850 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.9520 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3680 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3310 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2480 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6150 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4170 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3130 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.3880 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.8160 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.1720 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.1120 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6640 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END