PUBCHEM-ZINC05314031 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6440 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7520 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8110 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7200 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7520 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0480 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.0260 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7320 -7.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -2.7870 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1470 -7.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -4.6200 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.0600 -7.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -5.0660 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.3250 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -3.8920 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0280 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1820 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.6000 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.3470 -9.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.9170 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9810 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.9320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7690 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6930 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8860 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1780 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.5410 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.1650 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4800 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.7550 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0070 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0720 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END