PUBCHEM-ZINC00713288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.5540 -1.9640 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0390 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.7240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7930 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1790 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4930 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4260 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7380 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5730 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.1120 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2650 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3360 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4240 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7370 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.3330 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5900 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.8340 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.5960 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5080 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3850 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8440 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2280 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.3950 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0840 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8930 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.8600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3280 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2350 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0130 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3780 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.2280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1120 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.2500 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.8340 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.5180 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0570 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.8300 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2650 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8070 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3130 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.8350 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.4810 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9740 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1220 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END