PUBCHEM-ZINC01841631 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7320 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8810 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.3800 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4350 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9960 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0850 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.1180 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1970 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6510 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8120 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0550 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8360 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8230 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3960 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.8520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.6810 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1250 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5070 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1280 -0.7920 H 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 14 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END