PUBCHEM-ZINC03644523 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.9420 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.4720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7090 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.8240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4710 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1990 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.8630 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -0.8680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9430 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.4460 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5090 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.4000 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0840 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.5470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.2880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7680 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.2530 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.6670 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9520 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.4830 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.3440 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6260 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.4800 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.2350 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2360 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1130 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.2770 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8540 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.7590 -0.5020 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END