PUBCHEM-ZINC03644786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9680 -2.5650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6600 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0450 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.7060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.8490 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1280 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.4950 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7890 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.6470 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.2120 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.9190 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.0520 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.0740 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.6230 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5300 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.8210 -9.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.1840 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.7410 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9400 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0220 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9340 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9580 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2670 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.3700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.1270 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.8740 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5820 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.8200 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.3590 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3280 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.8800 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1250 -9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0820 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 34 35 1 0 0 0 0 M END