ENAMINE-ZINC03165597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1820 1.6010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6580 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9240 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0040 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6830 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1740 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1850 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.3360 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4820 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.4770 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.3210 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.7170 -3.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.6030 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8470 -4.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8100 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2750 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2740 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9280 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9650 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.0710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.1230 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5940 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5340 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9060 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.6520 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6770 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5490 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.0660 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.3450 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.2010 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END