ENAMINE-ZINC04218301 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3810 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9490 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.6390 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8320 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.5620 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.1210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6700 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6090 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.3830 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.8530 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.0030 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.5680 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7170 -4.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1700 -3.2100 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.8050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END