PUBCHEM-ZINC04981106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4930 1.6800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1560 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3110 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4410 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8480 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6320 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0750 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.3920 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2690 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8290 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5150 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.6160 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.8940 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3140 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.3570 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.8350 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.6050 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.1260 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.8770 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.1070 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.5880 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.1220 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2870 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2690 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.2940 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0190 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.9450 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7360 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.7340 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1760 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.0050 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.4230 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5000 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.9130 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.7020 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9540 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.2980 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.4380 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.8920 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.0180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -0.1640 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.5020 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.6940 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.5510 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.0360 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END