PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0260 2.3240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.0620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2440 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.6940 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.9570 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.7700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3940 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4760 1.6960 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.5590 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.5870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7730 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.4360 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.5740 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.0460 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.3830 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2440 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.2060 -7.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.2770 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.9820 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.5590 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.6670 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.8500 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.7110 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.9700 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.4130 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.7300 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.1410 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.4420 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.8660 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.2060 6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1150 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.9640 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.7180 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7410 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.7590 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.0660 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.3120 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.7520 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.5080 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.2770 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.0540 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.5370 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.3270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.8310 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.8160 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.3230 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.0550 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.5460 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.5270 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.0400 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.1280 8.8070 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END