PUBCHEM-ZINC05158692 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.4000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2510 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4110 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.3740 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.0620 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7760 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3080 7.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -0.0820 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6300 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0780 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.8200 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8630 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9230 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2350 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1840 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0380 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.6910 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.1450 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.7560 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.4220 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.0770 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.1750 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3180 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.6340 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.6650 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3330 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8880 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.7980 9.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 37 -1 M END