ENAMINE-ZINC03228793 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3670 1.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4330 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0020 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2000 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1970 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7160 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1640 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.9720 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8460 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.5200 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4720 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1790 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.9740 -1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3780 1.5370 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7230 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.0600 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6440 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.5640 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1990 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END