PUBCHEM-ZINC03727159 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2700 3.0020 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6170 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.5820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.8650 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.1600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.4670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.7520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5830 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5660 -2.2470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9760 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.8040 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.1660 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.7020 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.8710 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.5130 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.4120 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.8020 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.9560 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.3490 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.5940 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.4440 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.0430 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.3950 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.6020 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.0890 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.8820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.6630 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.2770 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.0960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.1370 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4280 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1610 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.8860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.0590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9540 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.1680 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.8130 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.9840 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.8690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.5460 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.2470 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -3.9040 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.8560 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.1420 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.1190 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.8610 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.3560 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.9280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.3650 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.1270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.6230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.7410 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.7420 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.5380 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END