PUBCHEM-ZINC05420495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8590 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7060 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0600 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6070 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7540 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3820 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.2720 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0600 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.5310 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.9710 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.4280 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.3530 1.2630 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 0.5000 -4.2890 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7200 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.4090 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7940 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.7690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.6060 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6300 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.1510 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -12.3910 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.1760 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END