PUBCHEM-ZINC06558214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2740 -1.3380 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5910 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.8240 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.9330 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.8560 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.1640 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.3480 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.5460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.5620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.3780 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.1790 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.9630 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.9160 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.7750 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -5.7890 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.9520 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -6.1550 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -6.3340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -6.2950 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -6.5570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -6.7280 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -6.9360 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -6.9770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2420 -6.8080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 -6.5930 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 -6.4030 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7260 -7.2060 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -7.1210 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.1640 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8980 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.3020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.0310 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.0510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.3360 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.6890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.3900 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -7.0450 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -5.2880 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -6.6980 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1200 -6.8410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -7.3520 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8170 -6.0520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -5.6680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1740 -6.2470 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3630 -7.7200 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6260 -7.8160 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 -6.1510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 -7.7650 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -7.5800 5.0470 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 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 30 55 1 0 0 0 0 M END