PUBCHEM-ZINC01292950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3820 0.7090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7200 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.3070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4670 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.1870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.0440 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.3410 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.8390 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -5.0540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -5.5440 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -5.8210 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -5.6200 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -5.1250 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.9130 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.4500 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.1630 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -4.7620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -5.6680 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.0550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0840 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.5350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.3730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.1480 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.5470 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.4440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.0460 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.2580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.7130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -6.2020 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -5.8420 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.2920 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.4890 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.3470 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END