PUBCHEM-ZINC02797166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.5600 -3.2040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.3680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.0320 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1830 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0060 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8440 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1270 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0900 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5140 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8350 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2220 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2590 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5090 -6.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 0.6880 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8450 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.6110 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5000 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7130 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3310 -7.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.2540 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5740 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7730 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.4190 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.7400 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.9920 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2700 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.4340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7030 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6070 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5440 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8050 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.3750 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4490 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.4470 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1480 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.2280 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.5390 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.5100 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.2950 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.3340 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.4060 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4620 -9.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2440 -9.1160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END