PUBCHEM-ZINC02020802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1610 0.8430 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5710 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5820 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9830 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0010 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6410 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9720 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6350 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.9720 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2950 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.9910 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.7200 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9700 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.6560 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.6950 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.0440 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.0210 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.9490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.2380 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.2190 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.9360 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.6420 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.6580 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -9.9970 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -11.1440 -0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1520 1.3060 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4700 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8290 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1890 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.6640 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0180 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.4520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.6360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.6770 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.0250 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.5960 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.6230 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.0380 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.8320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.3790 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.5050 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -10.2160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -7.3950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.6780 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -9.6620 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 M CHG 1 27 -1 M END