PUBCHEM-ZINC06795349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.6320 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1430 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.0100 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4890 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2260 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1390 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5870 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -0.4710 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0360 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3360 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.0440 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2790 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.0460 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 2.0860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.4850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.9900 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.1730 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5030 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1220 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.3180 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8010 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0950 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.4720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1630 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.3640 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2960 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.5570 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.0600 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.5070 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.3190 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8350 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.3990 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.7560 -6.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END