PUBCHEM-ZINC05759509 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2820 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3100 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.6050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.1080 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.7200 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 7.0990 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 7.8670 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.2560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.8760 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.7610 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.6410 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.4750 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.9640 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 6.3340 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 6.8430 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.1670 -8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 8.2540 -8.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 8.9470 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 8.3850 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.1770 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.2940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.1200 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 7.5760 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 8.9440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.8550 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.3980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.2700 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.8700 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.8760 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 9.4050 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 8.1520 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 7.6920 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 8.4260 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 8.5680 -9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 9.5090 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END