PUBCHEM-ZINC06929291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.8790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.9640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.3340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8750 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6680 -1.3830 O 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 -3.8620 -0.6260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.2710 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.0150 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.6600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.8280 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.1830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.4700 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.1150 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 1.6620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.4150 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 3.3120 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1520 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9980 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END