PUBCHEM-ZINC04880268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -4.6230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.5560 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.3690 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.7110 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9160 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.9710 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.1180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.8170 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8650 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.6900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7570 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6480 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.6660 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.0370 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.0760 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.4220 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.2590 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.5680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END