PUBCHEM-ZINC06257698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6720 -0.4900 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6780 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.4890 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1430 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3630 3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -3.0230 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4250 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.1440 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2050 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -0.5170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.3790 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.8330 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.0570 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1160 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.4130 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4250 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3460 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9300 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3020 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2020 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.7370 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.4190 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2190 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1170 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5920 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END