PUBCHEM-ZINC04773848 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0550 1.2500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0660 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6910 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0720 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.8980 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8560 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2610 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.2650 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 3.8960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.6010 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 3.8130 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.9250 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 5.7550 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.7400 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 5.6600 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.6910 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.3560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.1860 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.2850 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.7580 -2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0340 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.9700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.3740 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 5.1100 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.2360 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5780 3.8140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.6290 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.1450 1.9030 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