ENAMINE-ZINC04219212 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0880 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.4980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1950 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7000 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1180 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 0.9640 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4470 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0790 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.4510 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7230 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8440 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7580 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3290 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5880 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8940 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7880 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3820 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8940 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.5090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2900 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.8020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.3780 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.5840 -1.9260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END