PUBCHEM-ZINC06693136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1960 0.4500 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.4710 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.8100 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6340 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1920 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6040 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3150 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7220 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4200 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7090 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3070 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.8320 6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5170 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.0100 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.8230 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.4680 7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7060 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.0430 10.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9620 10.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0510 9.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.3200 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.8060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5050 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.6810 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.5380 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.1670 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7480 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2280 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4970 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2520 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5340 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6290 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.6700 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5370 11.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5290 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M END