PUBCHEM-ZINC05336391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.7110 1.1500 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.3520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.0810 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.2840 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.7140 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.9140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.9000 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.2670 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4590 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.8360 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.0050 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.8460 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.4730 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.1940 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.1480 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9070 -0.1020 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.1590 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 -3.0870 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.4490 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0980 -3.4070 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.4110 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7350 -3.3550 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.3980 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -2.0700 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -2.0420 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -1.5730 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.4150 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.1140 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.5630 0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8090 -1.2840 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4590 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.9500 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6630 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.4660 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.1640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.6650 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0070 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.6530 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.9070 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.3090 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -1.0770 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.8110 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0040 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.4420 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 1 33 -1 M END