PUBCHEM-ZINC05318868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0960 3.6830 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1790 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.4850 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.7630 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.1260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.2100 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.9400 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5680 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.4690 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.3890 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.0330 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.9500 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.3150 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.6270 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.6350 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -2.4110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -2.8120 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -2.3670 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -2.5340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -2.7200 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -3.3820 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -3.4590 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 -2.8480 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -2.3970 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -1.6820 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.1850 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.0730 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.8620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8110 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.5600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.6990 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.4370 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.0100 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.1300 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.0320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.5390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -1.1490 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -3.7750 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1710 -3.9220 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0680 -2.7380 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -0.6090 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -1.9200 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -1.9870 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END