PUBCHEM-ZINC06269487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1040 2.1460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3410 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.5960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 1.5470 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.1390 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.1720 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.1680 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.1210 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.0260 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0560 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.6360 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.0970 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.6010 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.1400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.7920 0.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.8500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.4430 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.6520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.4390 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4300 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.1260 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.8090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.0680 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.2160 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.6590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1490 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.0200 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.1690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.0880 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.5660 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.6710 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 6.6200 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END