PUBCHEM-ZINC06223829 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0100 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6490 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1400 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9080 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.2230 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.8060 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.9510 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.5510 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.7670 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.3830 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.7840 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.5720 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7590 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.7280 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3380 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3290 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.4300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4410 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.8510 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.4540 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7700 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4840 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8880 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5370 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5520 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.0800 4.7180 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END