PUBCHEM-ZINC06486990 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.7750 -0.1500 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.1990 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.2770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2550 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5100 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -0.2440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0610 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0250 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7220 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0110 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3460 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.5980 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5520 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2310 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9640 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7430 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -1.9040 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1680 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7090 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1330 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.8220 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.0070 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1020 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.7880 1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9110 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.8500 2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1390 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.2140 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0920 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3330 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0060 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1790 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6050 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8350 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.9760 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.4600 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.0560 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.9090 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.0080 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END