PUBCHEM-ZINC06187094 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.9260 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.7090 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.4150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.6540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.1060 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.1640 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -5.7470 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -5.6630 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.9380 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.8560 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.0030 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.4040 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.9430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.7340 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.6480 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.0640 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.3500 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.6490 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -9.6620 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.3760 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -8.0760 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -6.4950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.5530 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.8010 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.0480 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.8000 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.8630 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.1350 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.8870 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.9560 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.4960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.5590 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.8730 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -10.6780 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -10.1680 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.8520 2.0560 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END