PUBCHEM-ZINC02558716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4170 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.0180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.1330 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0300 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.5860 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.1020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.6590 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.1750 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.7310 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -10.2440 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -10.8940 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -10.1240 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4490 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2430 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.1460 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2260 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.3850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3060 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2790 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5080 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2770 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1070 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.3400 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3480 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.1800 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.4120 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.6540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.4210 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.2500 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -8.4820 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -10.7210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -10.4880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -12.1480 1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 43 1 0 0 0 0 M CHG 1 43 -1 M END