PUBCHEM-ZINC00409639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6560 -2.6760 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5250 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3610 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -1.0770 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6830 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4760 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4400 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1040 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3220 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4160 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3330 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.9680 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.2470 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.9610 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.3980 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.1220 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.4030 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 4.1770 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 3.4230 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 5.5550 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.7440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4380 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.0140 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1210 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4210 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3100 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7830 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2840 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6080 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.3390 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.9070 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.1790 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.4640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.1840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 4.2970 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 3.3040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 3.9870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 2.4420 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 5.4360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 6.0920 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 6.1190 -2.0690 H 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END