PUBCHEM-ZINC05331668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 7.8700 -3.9610 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.9320 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.4980 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.1240 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.2070 -4.3000 C 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 8.8400 -3.5010 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.2420 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.2550 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9300 -3.6680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END