PUBCHEM-ZINC04698861 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3660 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0120 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6770 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.7610 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9210 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9940 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3690 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5640 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.5890 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7570 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.3800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8990 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9430 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.7160 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.4280 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.6190 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.5710 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.0290 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.2960 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.3200 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5000 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.8310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5880 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END