PUBCHEM-ZINC05408605 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.4660 2.2010 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.7260 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.0910 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4370 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.9600 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.3280 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.1840 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.6680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.2860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.5810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.0290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.9170 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -6.6020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.2770 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.2210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.1750 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.8300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -6.4220 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.4810 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.1250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -11.3830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -12.5060 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -13.0690 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.8640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.1970 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.8120 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.4160 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.4530 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.1310 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.8240 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.4300 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.3990 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5270 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.4960 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.2950 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.7290 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.2530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.8800 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.1870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.2130 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.4190 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.3940 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -12.0890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.1150 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -13.2530 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -11.6810 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -12.9590 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.6540 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -13.8370 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -13.5100 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.7470 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7040 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.7990 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.9530 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -7.1340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -12.0010 2.0500 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END