PUBCHEM-ZINC05852676 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2950 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7060 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.6410 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3010 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.0010 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7030 -2.5320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.5200 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.8780 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -6.3990 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -4.3310 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.5260 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.3990 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.2670 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -2.4270 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -1.8310 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -1.5720 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -1.0950 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.0080 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -1.5710 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -0.2200 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 0.6930 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 0.2560 -7.6990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2770 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9730 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.7240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0290 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.9840 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.8840 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.4380 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -6.8380 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.6540 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.7880 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.7710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.2480 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -4.5860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -2.4890 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -0.8060 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -3.0630 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -2.2840 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 0.1220 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 1.7480 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 0.9700 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.3400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7540 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.8160 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END