PUBCHEM-ZINC03697516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3650 1.2390 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2640 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5930 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4730 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -1.8820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.9280 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.5050 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.8590 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.0480 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.8500 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.2570 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.4350 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.6140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.6070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.4330 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.8220 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.8030 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.8460 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.6400 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.9680 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.4460 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.8320 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4770 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6320 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7680 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7530 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6590 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.8170 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8060 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.3490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.0340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.6830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.2400 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.3570 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.4210 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.5090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.4620 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.7790 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.0830 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.6270 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.1620 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.4410 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.9510 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.1920 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.7710 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.8540 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6370 0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1120 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END