PUBCHEM-ZINC01995587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1290 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -0.2060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6650 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0590 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1360 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7310 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.9210 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.1780 0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.0700 -1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3270 0.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6740 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0250 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3530 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.2230 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.4100 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0240 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.6710 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.7980 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.2420 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.5490 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.4670 5.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.1060 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.5780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.8800 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2200 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6880 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9210 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4790 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7510 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.9030 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.3440 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.1280 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.9170 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3660 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3770 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0600 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END