PUBCHEM-ZINC06360858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6400 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0300 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6870 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0720 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1470 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9570 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.2620 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.1860 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9700 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6780 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.4980 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.7300 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.8780 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.8080 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.5760 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.4290 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.0440 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.9770 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -12.1300 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.3510 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -13.4240 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -12.2760 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4420 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1300 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1200 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4210 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0270 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6530 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.7840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.8320 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.5220 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.4750 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.0250 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -12.0800 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -14.2510 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -14.3790 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -12.3330 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4530 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6790 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6620 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4180 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5190 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END