PUBCHEM-ZINC05241702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3990 -1.3920 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1020 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.8650 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.3650 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.7770 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1400 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6530 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 0.5340 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0560 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.0640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.5170 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.5090 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.0820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.6640 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.6590 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.0900 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.2160 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.2450 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -0.3200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.6230 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7890 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8450 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.4010 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.7650 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.7470 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.5920 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.9770 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.9620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.1230 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.1150 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.0050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -0.2750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 0.5060 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.2660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END