PUBCHEM-ZINC05694564 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3540 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.8050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.5320 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.2020 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.6550 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.3810 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.4970 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.1790 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.4590 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.1890 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 2.4640 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.1920 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.6220 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.3130 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 2.6210 -8.8710 N 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 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.3730 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.8840 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.2220 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.7340 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.1460 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 1.1440 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 2.1140 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.4200 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.1920 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.6450 -9.7720 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 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END