PUBCHEM-ZINC05819662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5910 0.3410 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4200 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9460 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.7100 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -2.2620 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.6420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.6480 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.0260 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.9740 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.1680 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7290 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2510 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.3190 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.8990 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3670 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2880 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.5120 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4850 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.6690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.4320 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.9860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.4900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5740 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.2160 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.2960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.7660 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.7930 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4910 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.7170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END