PUBCHEM-ZINC01584933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.9970 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4160 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8380 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.2040 5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -5.7310 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.7230 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.0660 6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.4160 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.6550 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.4750 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.0890 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.8420 8.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.9540 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.3100 10.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.5850 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.9550 11.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.7490 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2900 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2620 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2370 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.0810 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.1920 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -8.4840 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.7450 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.1420 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.0280 12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.1300 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END