PUBCHEM-ZINC01584935 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 3.8320 -5.7080 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.7200 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.0600 6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.2410 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.5320 7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.5570 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.2480 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.2000 8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.4360 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.7270 10.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.8060 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -9.1090 10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.7820 6.2880 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 2.0910 -8.2130 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.0540 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -8.1560 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3880 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.1520 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -9.2790 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1860 6.2870 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