ENAMINE-ZINC05524883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.6130 1.6930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.4980 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.6180 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.6220 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.8350 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9640 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.8530 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.6330 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5000 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9970 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8210 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0730 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5450 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7240 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4470 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1710 -6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4530 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.5760 -8.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.7530 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.9060 -8.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.7800 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.8250 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.4360 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.0590 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.5120 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.1510 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.7700 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.1490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.1490 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.7270 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.3340 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8440 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0290 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3470 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4220 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7390 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5530 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3020 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.7730 -9.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.9280 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6520 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 20 1 M END