PUBCHEM-ZINC01462373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5060 0.0720 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4580 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8760 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3310 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3710 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9520 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4860 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.1360 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.3480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8610 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.2160 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.0890 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3920 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.4630 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8360 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.7450 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4280 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0350 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8490 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6550 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7260 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.1540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.5990 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3670 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.0700 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.4920 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4380 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.4450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.2290 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8600 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END