PUBCHEM-ZINC06138783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7260 1.1790 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2220 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8810 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.3750 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.6820 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.3110 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.6360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.3310 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.7020 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.3390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.7560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.4640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.7820 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -5.8370 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -6.6360 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -7.9820 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -8.5600 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -7.7840 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -6.4390 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.7760 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -3.6730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -4.2540 -0.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7750 1.3870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9300 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3260 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4890 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2180 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.3290 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.6890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.4000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.7030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.7250 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -6.2100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -8.5710 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -9.6070 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.2430 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -2.4660 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END