PUBCHEM-ZINC05829387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.1950 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2190 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.8060 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3880 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3560 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.5480 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.2550 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.0000 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.3550 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.4510 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.6940 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.8400 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.7430 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.5010 -0.4170 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8930 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.4590 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.8290 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3020 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.7360 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.2840 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.0650 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7690 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.8100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.6390 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.4260 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END