PUBCHEM-ZINC05963463 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2810 0.9050 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6770 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.8000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.9070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9970 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.9730 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.8570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8280 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.0370 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.1030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.0850 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.0520 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9290 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.6200 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7080 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.3880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.9820 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0530 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.9240 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.3220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.8440 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.7080 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.5690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.1590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.0340 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.9390 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.5760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.0820 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.9630 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3100 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.2900 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.1650 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END