PUBCHEM-ZINC02002145 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9820 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0440 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9620 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -4.2940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.4170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.1370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.5540 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.2510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.5320 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1190 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.0570 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.4560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.3560 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.6460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.2590 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3740 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.1160 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.5760 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.2950 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.5600 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.9760 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.2930 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.5150 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5780 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END