PUBCHEM-ZINC01997216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7900 0.6000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6890 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8000 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0330 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.2420 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3030 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.1200 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0220 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.0710 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4850 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.0620 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -6.7720 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5870 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.1990 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.4270 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.5520 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.3530 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.1340 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.5320 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.5610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.5130 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.2640 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8570 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4130 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2820 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.6330 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.8740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.1290 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.0540 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.9990 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.5930 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.3330 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.6380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -11.4720 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.4540 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.5030 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.2150 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.9770 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.9980 2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.1660 3.0620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END