PUBCHEM-ZINC00982095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.7990 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3400 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0920 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4980 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1210 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 0.7960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.2380 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8320 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 0.0870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.6020 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.5160 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 1.4450 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1140 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 0.9070 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1650 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0890 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2610 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2440 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3100 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4120 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.4220 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.3390 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.6950 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.6650 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.4560 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.1330 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.8720 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1300 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8220 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.4630 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0520 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6080 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0700 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.5720 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.4040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1550 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3190 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.5200 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0700 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4760 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.2570 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8440 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.0720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END