PUBCHEM-ZINC03604172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4590 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1420 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1530 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7520 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5630 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4250 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -1.1080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6820 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.3200 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.3840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.8070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.1690 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8980 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.1650 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.6010 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.8200 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -6.1360 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5880 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9070 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9120 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6320 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0120 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3430 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.0120 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.8560 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.4990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.1320 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.4710 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.0260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.2950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.7400 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.5820 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.8380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -5.0130 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -6.1100 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -6.9460 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.3010 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7240 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.8570 -3.8880 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 M END