PUBCHEM-ZINC03748225 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1530 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5940 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.4440 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8520 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4100 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5570 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2850 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3640 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4860 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.3970 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1530 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3160 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2430 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2750 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7890 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.5160 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.7290 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2090 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2370 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4600 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3770 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END