PUBCHEM-ZINC03742490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4000 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.7080 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1760 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.6240 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4460 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.6450 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.5610 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.5830 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.4430 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.2930 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.7280 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6000 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.8560 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.9230 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2560 -9.2370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0350 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.3880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.4820 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.2340 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1890 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.3960 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1020 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.8450 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.3070 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.0770 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.3340 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6090 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.1760 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END