PUBCHEM-ZINC01456984 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.6030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.9710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 2.7000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.9050 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 3.1240 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 3.8360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 5.1600 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1930 5.6540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 4.8820 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 4.2190 -3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8280 4.8720 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 2.8890 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.9710 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 6.0650 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.9600 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.5110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.6140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.0630 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 3.2280 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 4.0350 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 4.2180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 5.8200 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.4630 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 2.2010 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 4.9210 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 3.4990 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 3.3170 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 5.5710 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 7.0070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 6.2600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END