PUBCHEM-ZINC04773507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4200 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0350 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6890 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.0700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.1450 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.9880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.7320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.6570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4250 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.8480 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.3850 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3970 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -1.5370 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.0290 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -3.9890 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.1840 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4140 -4.0910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0740 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.1690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.3180 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.6960 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.1400 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.9860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3610 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4980 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.9800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.1140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.0560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.1610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.2200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.9870 -0.6580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END