PUBCHEM-ZINC00487318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.0660 1.3060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7520 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6120 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4580 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.7170 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4370 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8760 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6170 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 0.1730 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1170 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7440 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3740 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1640 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8020 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5770 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7220 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0870 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2940 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3490 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.4070 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5110 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5080 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.4600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1500 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8710 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0240 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1450 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9100 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0350 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.4670 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.0690 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.5600 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.5720 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0170 2.6810 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 12 1 M END