PUBCHEM-ZINC03640623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.8380 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8420 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -2.1850 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5920 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -3.3050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.4800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9900 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.6030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.3720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.3810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.6020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.2090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1340 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.4520 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.8480 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.9180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.1440 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.3040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.9340 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1510 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0600 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.3390 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.2590 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.0810 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.5760 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.0260 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.9280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.0180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.9290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.7360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.7740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1790 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.8250 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.1740 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.2220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.3410 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1430 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END