ENAMINE-ZINC03587620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3620 1.4670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2030 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4470 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3090 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2070 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7730 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6870 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0340 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4690 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5590 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0110 -9.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6290 -10.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.1980 -8.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7210 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3500 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.5210 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9000 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1050 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END