PUBCHEM-ZINC01019585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.9700 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.4090 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.5970 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.3280 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.8890 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.8800 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.2600 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 5.5290 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 6.4220 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 6.0460 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.7760 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 8.0160 6.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8360 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2800 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.6020 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.1000 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.4610 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.0180 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.1980 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.6960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.5640 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 5.8250 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.7440 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.4820 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7010 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END