PUBCHEM-ZINC02013421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.6600 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 2.9870 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.9770 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.5400 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.4750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.3240 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 5.4220 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 6.1790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 5.5970 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.5270 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.8590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.3170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.4440 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.1130 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.6590 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.7150 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.4850 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.9070 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3070 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7270 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.9910 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.9490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.5250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.5680 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.5190 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.6170 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 7.0960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.7590 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.5750 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.8010 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.2120 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4040 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6830 0.6950 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END