PUBCHEM-ZINC03002180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0040 -2.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1310 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7070 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1100 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.4170 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.8560 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.5060 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.8120 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.9550 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.7870 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9560 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.8180 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.6540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4160 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.8720 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.1100 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -10.0580 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.6050 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.5960 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END