PUBCHEM-ZINC03742244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2720 0.5590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3910 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4860 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3540 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.1590 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8350 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.7030 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2010 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0980 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.4030 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7940 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8940 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6250 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7990 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2310 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.2770 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.3230 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1020 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.2710 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.1620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7180 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4320 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0730 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.5380 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.0190 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6390 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.6640 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0590 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.7510 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8580 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.0780 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.1960 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.7990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3090 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END