PUBCHEM-ZINC06545684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.8300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3870 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1670 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4900 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7050 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3830 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5260 -1.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0120 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7160 -1.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.6940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9840 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8560 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -4.1710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6100 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6590 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0820 2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -1.4020 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.2480 2.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7000 2.4580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1180 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4360 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0520 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8440 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.4050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.1840 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6700 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5700 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4450 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6020 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6730 -2.0410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 18 1 M CHG 1 20 -1 M END