PUBCHEM-ZINC00370893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.3070 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6890 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8750 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7970 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7920 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.8140 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.7700 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.7160 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7200 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.7720 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8250 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.6490 -8.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2480 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0610 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0400 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8790 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.7680 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.4560 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.7790 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0900 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END