PUBCHEM-ZINC04634850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.6530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.1710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.6410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3920 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -4.6580 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7820 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9400 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.0990 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.3830 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.7890 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.0230 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 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 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.9360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.0310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.9960 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.8280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.2610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.0100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.9840 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.7330 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.7680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.2550 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -7.0750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.4250 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0660 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2690 -2.3890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END