PUBCHEM-ZINC05631186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4290 1.3390 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4620 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.1990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0280 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9220 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5680 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.5110 3.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 3.0850 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.7150 3.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6440 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.1930 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.5200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1080 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.2160 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.6800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.2180 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7240 3.8590 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.7590 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 6.1390 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.8540 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.7880 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8540 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.1030 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.7470 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.0350 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.0320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 6.1520 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.1280 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 6.9890 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.3460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 4.8320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 4.7820 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0610 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6490 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END