ENAMINE-ZINC03415995 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.2920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6420 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3960 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5350 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8250 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2790 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2720 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8090 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.6150 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8960 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.1830 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.4970 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.0170 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.2400 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.9430 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4210 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4850 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.9610 5.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8460 1.7670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5860 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7000 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4210 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9030 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.6870 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3710 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5380 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.4620 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.6460 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.9010 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.0090 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1790 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END