PUBCHEM-ZINC00300308 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.6520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.9910 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5260 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4850 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8930 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3590 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.2040 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.1070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.5650 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.4820 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -7.5410 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3810 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0800 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9600 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8350 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1000 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.7700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.7110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.9200 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8380 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.2880 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.4500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.6590 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -6.1880 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.6470 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -4.4050 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -5.9020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -8.0170 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.8490 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -7.9380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5970 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.8670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.0810 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END