PUBCHEM-ZINC00209256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6110 -0.8010 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0910 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5690 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8190 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8260 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5840 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.0880 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1280 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.3800 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.5830 6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.4010 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.7030 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.8540 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.6280 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.6910 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.6910 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.3930 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0870 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.9270 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.2060 11.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.3850 12.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.7070 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0350 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6430 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7800 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8140 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3820 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0480 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1680 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.6280 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4020 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9260 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.7100 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.1380 12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.4480 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.9980 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.7310 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 4.4020 12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END