PUBCHEM-ZINC05844018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.8200 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.3290 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.4780 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1520 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.1680 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.7660 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.2410 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.0080 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.9570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -8.0990 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.2660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -7.3660 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.2660 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.3990 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.7330 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.6200 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.8900 -5.7460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6090 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.3410 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.8020 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -8.8530 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -9.1500 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.7800 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.7000 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.2510 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.0400 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.4890 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END