PUBCHEM-ZINC05690390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.7420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.0430 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.7300 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.1170 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8280 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.1460 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.0940 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.7200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0050 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.7830 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.3110 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.8140 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.3530 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.8790 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9410 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.3080 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.9130 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.2240 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.9360 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3360 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.0140 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.4280 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8520 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2440 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9630 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1830 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.6420 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.9080 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.5000 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.4590 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.1400 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.6960 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.1850 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.1140 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END