PUBCHEM-ZINC01851781 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4520 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.9260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2680 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.5040 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.0740 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -3.0320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.8490 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.1760 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.8890 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.2830 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.9530 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.2470 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.9830 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.5820 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6840 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.0380 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.0180 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.8030 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.9310 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.2870 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.1830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.5750 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.1550 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.0920 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.3450 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.0380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8050 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -6.5010 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -7.9920 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.8170 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.7620 -0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1200 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END