PUBCHEM-ZINC00321406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6880 -2.9140 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6820 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4830 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5470 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3460 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0830 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4980 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.2080 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.8830 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.8240 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9990 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3940 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3540 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.0530 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.4190 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.3850 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.0140 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0410 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.3590 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.7140 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.6490 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9010 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.9830 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.7740 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2050 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.2300 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.3680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4180 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.2830 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5840 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9500 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1600 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.9320 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.3920 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.0830 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.7350 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.6730 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.3880 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2910 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.2950 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.3740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.3100 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.9630 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END