PUBCHEM-ZINC05882096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4100 -0.6810 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9560 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3810 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2330 -1.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4790 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6490 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4060 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.7630 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.4730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.8640 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.3470 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.6270 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.0450 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.9180 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.0600 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -8.2450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.3350 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.2850 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.4260 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -8.3520 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3630 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0490 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3920 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0330 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.7390 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5340 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7770 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.2380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.7850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2690 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.4510 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.9670 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7550 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.3760 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.2770 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.5660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -9.2130 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0070 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1030 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5090 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END