PUBCHEM-ZINC06007878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4530 2.5790 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1080 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 0.7600 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2660 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6120 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4280 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.2380 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.7160 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.4050 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3090 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6630 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9350 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3890 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4240 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0530 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.3180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.9130 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.2590 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.0210 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4100 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.1680 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5170 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.1120 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.3720 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6030 -3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5600 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.7710 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.9280 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.6830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.1740 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3710 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7680 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1700 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.2810 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.4520 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.9490 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.3420 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7830 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.1080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.7210 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7060 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3280 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.3790 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.8360 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END