PUBCHEM-ZINC02135323 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.1160 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2310 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7900 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0120 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2770 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.3780 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.2640 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.3520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.4530 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.2590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.9550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.3790 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.7270 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1320 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9480 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.1590 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2330 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.7890 4.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0040 1.5550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.9590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.2740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.3860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.7780 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.2770 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8660 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.2300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.3510 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.4580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.4490 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.0410 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.8850 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6990 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END