PUBCHEM-ZINC06157755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8190 1.2350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4050 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6400 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9960 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2450 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2960 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6670 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.8810 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.7370 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.3720 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.1570 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.9320 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3860 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.1070 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6550 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9540 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.9780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9330 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2380 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.0020 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.1680 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.0400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.8720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.9020 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2810 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7850 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5020 -2.1840 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END