PUBCHEM-ZINC06888061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.1710 -11.9040 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.9840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -9.5420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.6230 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.2420 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.7640 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.4620 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.6600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.5060 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1780 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.4480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.8890 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.9420 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.7760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.3380 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.5980 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.6480 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.1640 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.6890 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.3610 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.7770 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.4650 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7410 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3260 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6250 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.5740 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -12.9310 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -11.8410 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.5930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -11.2940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.0470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.2320 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.4800 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.9330 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.6860 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.9870 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.4650 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.1270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.6490 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.2150 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.2240 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.5500 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.3420 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7860 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5000 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7620 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2970 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.5090 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.2110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END