PUBCHEM-ZINC03875420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7390 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.6580 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.2420 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -4.9380 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.2450 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.5720 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2720 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.4850 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.4150 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -5.2550 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.8520 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -6.2970 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.7620 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.5680 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1090 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -2.4840 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.2510 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.4160 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.9670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.8520 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.4400 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.3360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0820 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4610 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8780 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.2100 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.9870 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8850 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.9410 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.1870 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0210 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END