PUBCHEM-ZINC05599676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7180 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.6220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 8.9710 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 9.4600 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 8.5520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 7.1760 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 9.0060 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 8.3100 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 10.2860 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 10.4600 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 11.6360 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 12.6700 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 12.5230 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 11.3270 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 11.1960 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.2600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 9.6620 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 6.4750 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 9.6590 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 11.7630 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 13.5960 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 13.3350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END