ENAMINE-ZINC03887671 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.4470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5110 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.0770 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0520 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5440 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8620 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7080 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2990 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.1550 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.4330 4.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.9720 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.0340 4.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7010 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9060 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.5150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3190 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5730 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.0560 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.8200 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 13 -1 M END