ENAMINE-ZINC04206480 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8110 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.4460 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5960 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5200 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2980 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1260 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7890 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3640 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2760 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0140 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0080 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2960 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.6270 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5060 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.5600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4270 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2500 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.8560 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.2210 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.4930 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END