PUBCHEM-ZINC02169942 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2380 -2.1170 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7340 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3550 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.1120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5190 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -4.0900 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.0470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.5600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.2240 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.7020 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1210 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.3620 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6750 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2020 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7480 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9850 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4400 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4200 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.3450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.6410 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.0880 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.6420 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.6460 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.4570 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.2900 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 M END