PUBCHEM-ZINC03659849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.2360 2.4780 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7080 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7560 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.0030 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6190 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7120 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7820 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.6100 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.6260 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.5600 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.8480 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.3300 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.5970 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.3890 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.9070 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.6450 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.6780 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.2270 8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.7280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.2610 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.5750 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5100 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0090 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0630 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.5530 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.1260 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.7180 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.1960 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.5180 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.0490 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.4410 9.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.6020 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END