PUBCHEM-ZINC02033582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.2340 -2.4800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4900 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.1050 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5630 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.0730 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.3970 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.8650 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.0100 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.6840 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.2210 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.8250 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.4710 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 3.4700 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.7850 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0360 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.6400 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1790 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0240 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5650 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4020 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3980 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3850 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2520 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9890 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8550 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.1170 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.9720 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.0920 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4220 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.6300 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.8920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 4.5620 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 4.1400 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3830 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0680 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END