PUBCHEM-ZINC01999710 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0570 1.4320 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8560 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.7200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.0520 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.3510 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.4130 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 4.3470 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.1790 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.2490 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.1420 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.2770 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.1620 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.9840 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.0710 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.0820 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.5860 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.8440 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.3150 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.6570 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.5060 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.0100 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6870 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3690 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.7130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.6560 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1640 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7740 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.3710 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.0300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.1900 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.1300 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.7390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.2380 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.1660 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2520 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.5700 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.9340 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.8770 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.9720 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.1790 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.4660 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.6530 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.0300 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.7670 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.8910 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.3300 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2180 1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END