PUBCHEM-ZINC06713639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6050 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4450 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9860 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0780 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7560 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6710 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1320 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -6.5450 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6670 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2200 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.5380 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.6900 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.8440 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.2210 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.4580 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.8300 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.9660 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.7280 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.3600 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -9.3420 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -10.5670 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -10.9090 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -11.0410 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -9.8660 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -9.5140 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1580 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1300 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.7560 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.5220 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.5220 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.5750 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.2360 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -10.6120 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.9560 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -11.3880 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -10.4090 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -11.8470 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -10.1120 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -10.0510 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -9.0390 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -8.5870 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -10.3180 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END