PUBCHEM-ZINC03736579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.1890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.3390 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5870 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6960 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7360 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.4770 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.2440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2050 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.4390 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6450 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7280 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.4550 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.1400 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.6140 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8860 3.5400 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6960 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.0930 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2520 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.0050 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -5.2980 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.8740 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1090 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.3510 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2910 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6180 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0020 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 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 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END