PUBCHEM-ZINC02006649 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 -4.1340 5.5440 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.3690 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 5.5950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 5.9980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 6.1740 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.9500 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.0460 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6960 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.7010 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.0520 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 6.4010 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 6.3930 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0580 -4.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 5.4230 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 5.6730 0.7750 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 -4.6370 5.0560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 6.1710 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 6.4860 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.4310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 6.6740 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 6.6660 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 6.7070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 5.0030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 5.4980 1.6880 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END