PUBCHEM-ZINC02857746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1670 4.1250 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.9620 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.0130 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.8640 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.6620 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.6080 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.7570 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6930 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9430 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.3510 -5.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1270 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.8260 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1320 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8240 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2070 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9010 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2140 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0870 -9.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3790 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2130 -10.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3060 -10.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0940 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.5060 -9.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.2610 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.6190 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.1710 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4150 -8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.8930 -2.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.4910 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.1660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.9510 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.5470 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.6710 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4950 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4130 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9480 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2860 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9810 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7560 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.8810 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.5940 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.2350 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.4330 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END