PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8430 0.9900 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3180 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.0720 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3350 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6900 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2680 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9020 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 0.0630 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2460 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -1.1730 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6230 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1850 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.7730 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9550 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.4240 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.5040 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.0230 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.0780 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.5590 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.5600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.6520 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.2570 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -5.7250 6.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8680 -6.1060 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6170 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8020 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.5700 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9800 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.6960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3920 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.3160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.4330 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.3050 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.2600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.8560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.0120 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.6000 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.8730 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.6430 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.1970 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.2680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -7.2190 5.9570 O 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END