PUBCHEM-ZINC04546461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.4820 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -7.2030 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.9760 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -7.9790 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.0080 -5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 -7.7480 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.3810 -7.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -6.6420 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -7.4140 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -7.6470 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.6700 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.7200 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.0920 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.2180 -4.5190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.0720 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.7280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.3880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2950 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -6.4590 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -8.2140 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -7.6800 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -9.3790 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.0110 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.1800 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.5270 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END