PUBCHEM-ZINC05764767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4830 1.3760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0870 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6240 -0.6760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.8270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2130 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8730 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.1390 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7570 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0990 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5930 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.2200 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3940 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9390 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.3070 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.1330 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.5830 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2140 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.4790 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7790 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2320 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.9170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6690 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.7200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.6380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1870 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5860 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3400 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2960 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.7330 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.2240 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7850 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.8020 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9800 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.9930 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.6240 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6580 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.5460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END