PUBCHEM-ZINC05117621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.8090 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2190 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.8890 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1970 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -1.4840 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5270 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.9980 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.8650 4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -5.7500 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4210 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.2350 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2500 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4180 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.5430 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1070 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.2890 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.9010 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.3760 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.1420 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.2820 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.5480 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.0260 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.5830 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0070 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 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 18 37 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END