PUBCHEM-ZINC00327759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5840 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5020 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2520 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.0910 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1720 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1200 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1970 -9.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4470 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6090 -11.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5260 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.7880 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.7640 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5140 -11.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.3640 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3720 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.2600 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6110 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4520 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7370 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0120 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.1210 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6260 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0680 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6790 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.0690 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9640 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9200 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1520 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END