PUBCHEM-ZINC03686840 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8650 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7700 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.2070 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.0810 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.5410 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.1240 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.2330 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6520 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7980 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.7070 -2.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.6520 -1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1140 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9680 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2060 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0600 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7270 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.4170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8950 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1870 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9010 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9870 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2720 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2780 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9930 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8710 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3280 6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0570 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END