PUBCHEM-ZINC05839113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7690 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6470 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.0940 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2260 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9140 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4690 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3400 -1.3280 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 2.4380 -2.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5400 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2820 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.8470 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3370 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5730 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.0190 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2270 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END