PUBCHEM-ZINC05921953 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.3780 1.6270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5720 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -0.4100 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0480 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5980 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7540 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8020 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.2150 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3780 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1830 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8010 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.7300 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6520 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3210 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.8670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6260 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.4630 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2770 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.4910 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8090 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7320 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1810 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2460 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.7050 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0350 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END