PUBCHEM-ZINC03703697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.1220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.7060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.9870 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.6840 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.1040 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6630 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1610 -3.0360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.5480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.8250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.1080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.1460 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.8700 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.6370 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.6260 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4850 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9030 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.9430 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.4430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9030 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8710 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.8080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.0140 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1260 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.6960 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.2930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.1580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.6730 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.6310 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.7750 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.5580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END