PUBCHEM-ZINC05421893 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.1400 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4460 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1000 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5680 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -1.6450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4280 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.4500 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.3790 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.2780 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.7520 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.6810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2080 4.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0140 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2880 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3790 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.1740 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.6920 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.0040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.4090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.5330 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.2280 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.5880 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.5930 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.1710 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5750 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.4510 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.5040 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.2440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2790 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.3140 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.1720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.6080 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.5060 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1360 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.7020 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.4190 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.8640 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.4480 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.4490 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.6430 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.0620 -4.5290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END