PUBCHEM-ZINC00972601 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.1020 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1300 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.7220 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0970 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.1140 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7370 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8990 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0340 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1820 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.1710 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.2390 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8130 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8900 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.4080 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.8450 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.7550 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.4040 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.3940 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.5940 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -9.2390 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.7290 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.0170 -4.7060 N 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 5.4000 1.6210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.6800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.5740 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5900 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2050 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.4130 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.3310 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2520 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.9220 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.6390 -6.1560 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M END