PUBCHEM-ZINC03632466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.3760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0380 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5120 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2590 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3600 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7570 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5390 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0390 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0660 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.5190 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.8030 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.3970 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.7830 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.5540 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.9550 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.5510 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.8810 -4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -3.9790 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3920 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.0240 -9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7760 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.2990 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.5270 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8130 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5850 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3440 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2620 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4740 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4010 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.3390 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4860 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.3330 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.6000 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.3520 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.0160 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8200 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2910 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8480 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9850 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.5090 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.7730 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.4350 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.3410 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5680 -3.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2070 -4.3090 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END