PUBCHEM-ZINC00096619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 3.9170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2630 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 5.3470 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.8850 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5740 4.3870 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.3240 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 4.0100 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.6760 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 2.5920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.0430 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.1570 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.4640 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.7470 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.4700 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.7940 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.2280 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.9570 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7200 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.2230 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.1220 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.9960 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END