PUBCHEM-ZINC02042230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9620 -3.7010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4030 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.6330 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.1160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.1480 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.3710 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -3.2100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0190 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.2750 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.0280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.7100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 0.0910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.2120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.8960 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.2410 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.8980 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.1010 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.6460 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.9880 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.7810 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.1360 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2790 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6190 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7040 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.4000 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.4350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5120 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.7280 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 0.6240 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.6960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.9160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.4720 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8350 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8060 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.4140 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.0440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.4370 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END