PUBCHEM-ZINC04532728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.9020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4730 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9760 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.6370 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.0150 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.7390 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.0750 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.6930 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0190 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 3.1470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.4580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.9810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.1410 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.6190 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.9430 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.7830 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.2970 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 7.0800 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 7.8860 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 5.4150 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.7920 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.4440 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.0940 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.6590 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.8490 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1670 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.0660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2810 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1040 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.0330 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1710 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.0730 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.6360 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.7280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.3950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.9980 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.1120 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.9480 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 8.8950 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 7.4550 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 7.9230 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 5.3190 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.8940 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.4400 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.9700 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.5600 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.4860 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.1480 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.2960 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5880 1.3760 N 0 0 0 0 0 0 0 0 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 1 54 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 2 54 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 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 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 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END