PUBCHEM-ZINC06468331 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.2620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4480 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4590 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.5480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9490 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0200 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.7220 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.2130 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9850 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2810 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5800 -5.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9780 -3.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9900 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1000 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0700 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3260 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2970 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7620 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.1000 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9140 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.3660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9170 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2800 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1800 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END