PUBCHEM-ZINC06357275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -0.5760 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0620 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6090 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1790 -4.1610 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.1070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6990 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.5570 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5360 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6480 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9230 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4920 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1380 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.2360 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.2080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END