PUBCHEM-ZINC06188133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2030 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6130 3.4200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.6220 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7830 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2480 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -4.6310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.7510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.3730 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.0610 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3910 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3140 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.2680 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5780 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.7310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.9330 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.8350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.2980 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9900 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.0470 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.3080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7890 -0.9230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END