PUBCHEM-ZINC06481356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.0230 -0.6890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1850 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3360 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0170 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1850 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4340 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -5.2160 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3000 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.6190 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.7250 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -8.1050 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2550 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.6100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.9560 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5800 -2.6140 N 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 0.0610 -4.9620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5770 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.5040 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.7920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4630 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.5700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.9850 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1040 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.2460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.5780 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.5740 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0230 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END