PUBCHEM-ZINC02010970 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6340 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2700 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8540 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7340 -1.8620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.0660 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.2880 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.5560 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.7540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.1090 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 1.2670 -2.1470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.2250 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.2780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 2.4130 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 3.0460 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 1.5460 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.2540 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8690 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.0540 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END