PUBCHEM-ZINC00537019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5290 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.2810 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.4800 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5520 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.4290 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2420 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1760 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2800 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3910 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4880 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.7620 -7.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0440 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5810 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.4760 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.1550 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2570 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.2220 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END