PUBCHEM-ZINC05050087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1820 1.2240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2560 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.8820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5710 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.0760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.0600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7070 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.0820 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.8290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.2020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.8260 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0080 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2660 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0860 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.6090 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.8690 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6130 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0850 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3740 5.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.4420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.5020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.1470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5720 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.8990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7850 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3660 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.1330 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.8230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5880 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.0530 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.9000 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5800 1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5840 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END