PUBCHEM-ZINC06420865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2100 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2910 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0060 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.7810 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.3860 -2.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.2200 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1420 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9330 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8600 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1830 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2190 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5110 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.5040 -9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1540 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9730 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8260 -11.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9430 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8150 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5440 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0630 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.5700 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.2990 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.8300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8250 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6430 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4800 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7590 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9210 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9710 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8090 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.0350 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.6320 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.6200 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END