PUBCHEM-ZINC00265791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1710 1.3320 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1530 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6290 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9390 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4670 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7970 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6060 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.7460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3870 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3400 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.8230 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.3520 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.3970 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.9220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.9600 3.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9030 -8.3840 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.0000 2.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 -6.7770 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4640 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2850 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7150 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.8370 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7080 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.9280 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.7280 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.9620 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4070 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.1150 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END