PUBCHEM-ZINC06870157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5860 1.1430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8190 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1660 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9890 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5280 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.8830 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2750 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.3250 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9690 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7270 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0730 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.0310 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.2160 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.0380 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.5810 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -8.5280 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -8.7580 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -10.0410 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -10.1800 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -9.0480 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -7.8090 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.6320 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.5810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4730 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6860 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7950 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.6460 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3380 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.1950 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5100 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0300 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.8680 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.2700 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.6090 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.7770 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.1070 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -10.9200 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -11.1680 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -9.1320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -6.8980 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.0880 -7.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6570 -6.5650 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.8900 -6.1820 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END