PUBCHEM-ZINC03742319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8780 1.4960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7340 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0880 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1750 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2860 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3420 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.2790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4490 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1790 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.3190 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7300 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0170 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.8760 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8940 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8000 -9.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9660 -9.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.1070 -9.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2050 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6190 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8400 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.6440 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2730 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6420 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8530 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0970 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.3450 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0830 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2870 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.4120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.5690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7850 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.7380 -2.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END