PUBCHEM-ZINC00207170 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0320 -0.1350 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4380 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1840 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.6160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.4480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.1360 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.2450 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.9090 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.9890 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.8840 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.5960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.5600 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.2740 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.0280 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 2.0410 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6140 -1.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0370 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0170 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0220 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.2540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.6780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.6710 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.1230 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.7620 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.8840 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.3560 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0250 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.3190 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0250 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.5280 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.8360 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.6720 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.2660 -1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3390 2.7170 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.3330 -4.4860 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END