PUBCHEM-ZINC04215285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5520 1.5360 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0300 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6340 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9960 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7520 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1600 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8880 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2380 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8430 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0850 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6770 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0210 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2260 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0280 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5060 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.5140 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -7.0350 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -8.1170 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3910 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.6810 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -7.0420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.3430 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.1560 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.1910 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.7270 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.9640 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.9440 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.7790 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -7.9930 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7620 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8660 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8820 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4930 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1680 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0480 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.7230 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.7020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.8250 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.5680 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.8090 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.8070 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9810 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4360 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0440 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.8190 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.2240 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7790 -1.6850 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END