PUBCHEM-ZINC02020372 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3340 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0100 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3710 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.2870 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.0220 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2030 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.3430 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.5940 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.7580 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.0720 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.0000 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4640 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.0000 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.7620 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2250 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.5410 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.2560 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.6520 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.2580 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.4060 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.0110 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.0280 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.0710 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.9400 -7.3650 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END