PUBCHEM-ZINC03756422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.3610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0740 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4840 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.6150 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0470 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3730 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2340 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2030 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8520 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6670 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.1460 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.8420 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4120 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.0830 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2160 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6700 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9890 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5060 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.8220 7.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.6080 10.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.8890 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.6450 7.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 2.1310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6360 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3890 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7250 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.6370 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0730 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1730 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1760 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.9320 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.3480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.1640 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.3400 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7390 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.9120 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END