PUBCHEM-ZINC04556769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5320 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2690 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1100 5.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.5940 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.1410 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0530 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3530 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.3590 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0640 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.3940 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.5500 5.8850 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.8500 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6730 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2720 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.4220 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1340 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0020 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.8580 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.0080 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.1400 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2860 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1640 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END