PUBCHEM-ZINC04773849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4230 1.5410 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2760 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0250 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.1340 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.5350 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.3780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5860 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.7990 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 3.2670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.7030 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 3.3070 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.4650 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 2.6120 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.1280 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4090 2.4020 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.4990 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.3380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.6130 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.2730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.9880 1.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8300 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.2930 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.0850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 4.8080 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4490 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.8640 -0.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5140 4.6470 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.2760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 3.2910 -0.5330 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 30 1 M END