PUBCHEM-ZINC05789263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0420 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9430 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0650 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 0.9710 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8010 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0700 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3760 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.9120 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5800 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9910 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1340 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1550 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0110 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8720 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.8760 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4360 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1080 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.1790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.1700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.1370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.4790 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.2690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8010 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5560 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7750 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.1310 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.3460 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END