PUBCHEM-ZINC05509134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.6590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6930 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 2.9880 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.9690 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.5310 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.5610 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.2790 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.3990 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 6.0980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.6950 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 4.5810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.8700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 4.1900 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 3.0400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 6.3890 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 7.5200 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.5350 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8660 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.3320 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.4670 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.1380 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.6760 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7120 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4800 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.9180 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7300 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.9860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.9410 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.7150 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 6.9620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.0040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 2.1800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.2250 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 2.8380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 7.1980 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 7.9830 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 8.2430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.7600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.5900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.8310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.2430 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4210 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6820 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 M END