PUBCHEM-ZINC02018255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.1600 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.6780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.2020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.7210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -10.2450 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -10.7630 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -12.2640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -12.8580 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 1.2440 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.3560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.5960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.3980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.2420 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.4820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.6390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -8.4410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.2840 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -10.5240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.6810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -10.4840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -10.3270 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -12.9410 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -13.9030 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END