PUBCHEM-ZINC00999858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.9390 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.1290 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.3500 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.7220 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.2640 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.9700 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.6800 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.8770 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.7690 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.0040 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.6730 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.4460 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.3980 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.7670 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6960 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.1600 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.9450 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.7180 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.8080 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.5820 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.8620 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.7610 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.7990 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.0300 7.4920 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END