PUBCHEM-ZINC02006655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.5450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 5.3710 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 5.5960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 5.9950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 6.1730 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.9500 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.0440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.7010 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.0510 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 6.4010 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 6.3910 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 6.7450 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 6.7250 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.0590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 5.4580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 6.1680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 6.4840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.4320 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.0540 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.6640 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 7.4210 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.7190 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 7.0180 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END