PUBCHEM-ZINC05880936 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -8.2710 1.3720 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 1.8940 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8520 2.5900 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 2.6020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 3.9820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.6320 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 3.9010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 2.5200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 1.8710 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.7700 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.3090 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.8260 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.8200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.3840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.0220 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7390 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3340 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6130 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9620 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.5480 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.8460 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.0040 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2780 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6320 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9480 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.2730 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.2800 -11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0360 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3600 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.3310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.7370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 2.2090 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.8600 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 0.6760 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 4.5540 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 5.7100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 4.4080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 1.9490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 0.7920 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.3580 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.0940 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7880 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1810 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.1830 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.7570 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.8630 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.1460 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1130 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6040 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.7240 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.3020 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.5340 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8120 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3890 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END