PUBCHEM-ZINC00600733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4440 1.6420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8250 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4850 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7650 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3820 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2820 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6100 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7050 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.8980 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7560 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5800 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5030 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4250 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7350 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.8410 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.0850 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.1620 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.4060 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.5080 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.6920 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.7190 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6660 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.5240 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9920 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.0350 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3880 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5650 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.3620 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7490 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5110 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4160 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.2770 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.7900 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9360 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3110 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.6720 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.7800 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.5320 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.4900 -5.4830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END