PUBCHEM-ZINC00391385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.1640 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.5450 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.4110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.9050 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.7150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.4870 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.8880 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3260 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.1780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.7780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.1940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.3830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.4140 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.7490 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.9920 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.0460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END