PUBCHEM-ZINC03762876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.0250 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4490 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3150 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6660 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9360 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.0660 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.1340 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.3050 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.5910 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.7140 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.5450 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.2490 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.0080 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.1310 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.1920 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6120 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.9540 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.7380 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.0960 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -5.7710 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.7790 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.8280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.6980 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.5190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1700 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9350 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3430 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.4320 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9440 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.4190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8920 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1270 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.5180 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.0950 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.0450 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.0070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.4060 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7640 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.9280 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.3720 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6420 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.0810 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6980 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.1000 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.3260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0380 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.8430 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.6210 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END