PUBCHEM-ZINC06037904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.3060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2190 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -0.5760 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0570 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6910 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -2.3570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8350 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.4440 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.5110 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2160 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -4.5730 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -5.3630 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.9530 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.9200 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.4900 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -3.4350 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.1230 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.2170 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -3.0560 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2500 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.5390 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.4160 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.9250 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3400 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5580 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.7440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2260 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2420 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7990 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.4380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.2480 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.9570 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.2240 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.5970 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.1050 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.8050 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6370 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6390 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.8540 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2990 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9410 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.2960 1.8480 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 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 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END