PUBCHEM-ZINC00998890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0460 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -0.1020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9340 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8030 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5210 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.5090 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -1.0130 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7160 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2490 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.1240 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.3930 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.9260 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6130 1.7390 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.4340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9460 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.0520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4800 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8060 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5200 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0290 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.8520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6570 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1480 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1520 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.5180 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.0980 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.0620 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.6170 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.5030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.6900 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.4210 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.1940 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.4290 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.7210 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END