PUBCHEM-ZINC05065414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1320 1.4720 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0160 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6490 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0420 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6140 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9500 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7960 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.6840 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.8580 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4800 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.5890 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3910 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.1030 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.2500 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6450 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.8100 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5710 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.4600 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.2420 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.9390 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.9040 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.6980 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.5150 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0620 -8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.1680 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0210 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.7340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9350 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8290 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4690 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6100 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4090 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3920 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8100 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.7480 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.2740 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0640 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.6070 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.1150 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.9940 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.1110 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.8260 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.4570 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7240 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END