PUBCHEM-ZINC03716116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8430 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9350 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.0860 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7880 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.3120 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.5070 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.9880 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -4.2720 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -5.0760 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.5950 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7890 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.4360 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.4790 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.8850 -6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.4460 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9780 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -4.0570 -6.9170 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 5.1550 -1.5180 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8000 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.7090 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.2620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.5040 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.3590 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.6480 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -6.0800 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.2220 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.8400 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -4.4760 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.0400 -7.8860 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END