PUBCHEM-ZINC00194161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -1.1320 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.9160 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.1930 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7310 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0250 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.2850 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.0650 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.5900 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.3380 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5540 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6550 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.9680 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4020 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8560 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8760 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.2660 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.2010 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.7510 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3540 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9690 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.7490 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END