PUBCHEM-ZINC03734917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -2.1180 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0000 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5760 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.5990 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3220 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.0450 3.7400 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2660 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4340 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9490 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.5900 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.4600 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.7090 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.3860 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.2590 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9270 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1850 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0950 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.6990 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END