PUBCHEM-ZINC00710836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.0240 -0.8300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1490 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4470 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6560 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0510 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9350 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.6860 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.5460 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9800 3.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3630 4.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6700 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2500 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4570 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7460 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3260 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9840 6.8440 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 0.0620 -4.5350 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0290 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6030 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2210 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4730 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.2990 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5480 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END