ENAMINE-ZINC05883734 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.7430 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.3530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6090 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3240 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.6730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1730 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6960 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END