ENAMINE-ZINC04206114 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9240 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5900 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0390 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1170 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -4.4200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6960 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3750 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4300 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.7900 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3520 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6840 -3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3790 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2930 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END