PUBCHEM-ZINC03752474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1560 1.1790 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.0080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1600 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0460 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4030 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5720 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.6100 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.0530 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.3130 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.4470 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.0680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.9460 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.1990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.4190 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.2000 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4450 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.1040 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1340 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.0170 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.3990 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9890 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1360 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8140 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.5370 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.6480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.4420 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.3650 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.4920 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.1040 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.1240 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.5120 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.2580 -3.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END