PUBCHEM-ZINC05977132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.5650 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5600 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4950 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5990 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2490 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1500 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 -0.5780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6170 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -3.1890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.1770 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.6690 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.4260 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.9180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.4460 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.6900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.1980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.0520 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2030 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3130 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6440 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1550 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.6520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.0380 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.2790 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.0500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.4570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.0650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.2990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.5100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -7.0660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.8370 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.6580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.0500 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4150 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.5370 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7180 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1970 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END