PUBCHEM-ZINC06437419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5010 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9340 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8300 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2520 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2410 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8080 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3650 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6000 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5820 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8050 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3230 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3810 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0560 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END