PUBCHEM-ZINC06615633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1560 -1.7320 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9790 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.6250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.6230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.9990 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5100 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0640 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9230 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.8810 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.6410 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.4430 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.4930 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.7430 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.7820 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.5440 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.2430 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.0040 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.5950 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.5600 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.5080 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.6970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.8500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.8020 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.7520 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.3290 2.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2160 -1.9830 0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.0190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3980 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4640 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.4840 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.2050 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.6160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.0370 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.1230 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.8020 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.7660 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.5130 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -1.4160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.7960 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.7160 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.8740 2.1770 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END