PUBCHEM-ZINC05512097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.2070 1.9970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1950 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7190 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3960 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9180 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4620 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.2950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.6660 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.5890 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.1210 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7430 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.0380 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.3870 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -11.0590 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -12.4690 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -14.8560 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -15.8630 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -16.0270 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -14.6810 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -13.6750 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3310 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.3600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4600 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.1840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1390 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1100 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0650 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0930 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.2560 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.5870 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.0010 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.7970 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.4210 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.9100 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.9040 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.6940 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -12.5890 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -14.6840 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -15.1830 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -16.8320 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -15.5390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -16.4940 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -16.7010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -14.8170 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -14.2860 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.9920 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.6980 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -13.5270 -2.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 -13.2300 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END