PUBCHEM-ZINC05886146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8690 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.3190 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.8600 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1280 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6740 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3280 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2330 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5840 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3760 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1830 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.5300 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.4080 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2660 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.1120 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.5630 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7270 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8380 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8430 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8460 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4140 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8860 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7380 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3950 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0210 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.6510 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9620 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.4750 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.2700 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.5930 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.1220 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.1630 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.8070 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.6040 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.6910 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3600 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6590 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5010 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0810 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END