PUBCHEM-ZINC06529573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.5930 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.8800 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.8440 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.5230 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.2380 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.2770 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0020 -3.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.5900 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.1960 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.6300 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.3200 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.0600 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.0390 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 2.3960 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 3.2940 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 2.8350 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 1.4780 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 0.5800 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.0180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.3500 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.0670 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.2760 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.7680 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.2420 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 0.5240 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -0.8270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.7550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 4.3550 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 3.5370 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 1.1190 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -0.4800 -3.3060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END