PUBCHEM-ZINC03021369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0220 -0.7710 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2620 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4710 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3900 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9390 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9290 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.1820 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.2250 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.2670 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.9780 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6600 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6230 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8940 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1200 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.2700 -11.5580 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 0.0530 -2.9140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6350 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4520 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.2940 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.4460 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4000 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END