PUBCHEM-ZINC03689677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.7750 -0.8920 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5780 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0830 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8150 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.3260 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1150 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3820 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8720 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6650 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6030 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2650 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.5150 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.1840 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6080 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.3680 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.6950 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3120 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.4770 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4290 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.4990 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.3480 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4040 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.6060 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.7520 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.7020 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9730 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5300 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1460 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5880 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.9740 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.4280 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1170 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9920 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.0820 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1870 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.1310 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.7020 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1900 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5080 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.8660 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.9060 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5990 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5380 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9780 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0140 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5280 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3990 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.1440 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.1320 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.5900 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.1910 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.2370 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.1910 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 18 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END