PUBCHEM-ZINC04098279 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.5030 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5400 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.0150 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 1.0610 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7030 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.3150 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 -1.3910 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.2180 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.2620 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 0.0330 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.3140 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.3790 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 0.0070 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 0.2410 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -0.2760 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.2840 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.6260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.1170 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.3290 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4890 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7790 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.3080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.1620 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 0.2490 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.3370 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.5060 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.1150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.4230 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -1.0310 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 0.7000 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -0.5250 -5.9600 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END