PUBCHEM-ZINC06066091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5940 1.1060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2220 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.5610 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8870 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0440 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7420 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2220 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8480 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.5410 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.8110 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3440 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5970 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.9500 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.4430 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.8340 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.6580 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.4850 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.4940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.6850 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.8560 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.0520 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.3420 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.4320 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.3220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2120 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1740 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8180 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.2480 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.2160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.5050 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.7810 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.8730 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.3450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.1360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.4740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.4570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4270 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.1100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.0170 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -11.1080 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END