PUBCHEM-ZINC05883205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 2.2290 -5.7600 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6260 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.9920 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.4980 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.6400 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.2690 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.4240 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.0170 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.9890 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.4670 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.9620 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -11.3730 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -11.3160 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -10.8490 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -10.4140 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.9200 5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -11.7570 2.3770 N 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 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 3.9100 0.0050 2.6910 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 1.3090 -6.2330 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.6660 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.0380 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.2330 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6470 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.6240 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.2240 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.4860 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.0120 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -9.6080 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -9.8870 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -12.1020 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -11.7200 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END