PUBCHEM-ZINC03687962 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.1780 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8950 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -0.3770 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6830 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.2330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5830 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.0900 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8420 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.0310 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.3130 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.3580 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.1610 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.4780 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.4660 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.5650 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -9.7030 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -8.7250 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.6030 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.6320 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.8180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -7.9470 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.8460 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.1350 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.5470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.4640 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.9780 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.8950 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.5750 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4080 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2010 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0800 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3820 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.2470 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1630 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.3820 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.3230 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -10.5650 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.7620 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.0900 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -7.6710 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -9.2000 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.6710 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.2430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.5600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.7660 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.4500 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.6760 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.9920 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.1960 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.8810 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.5440 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.4270 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.3640 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END