PUBCHEM-ZINC06500083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.5680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5280 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2360 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 1.2880 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2750 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 0.4710 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6050 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.7110 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1040 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2460 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4620 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.5080 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3600 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5780 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3560 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.9440 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 -1.7420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.3450 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 0.6420 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.6740 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.9280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.0260 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.0920 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.7530 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.3770 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.4220 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0270 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5190 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0040 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5540 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9260 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7480 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.6610 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.1060 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1260 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3440 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9060 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.2920 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.5940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.1460 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.7390 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.2470 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.9940 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.5220 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.4400 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.6100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.3400 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END