PUBCHEM-ZINC06030541 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6210 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6280 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7380 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.1600 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.9210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.0660 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9430 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5310 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.0340 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.2700 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9960 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4780 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2470 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3730 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.2310 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7750 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3070 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5870 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7580 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.5680 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1550 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.8920 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6840 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1540 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.1590 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1030 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.0260 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.4070 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2060 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.2580 -6.2440 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END