PUBCHEM-ZINC00739846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8080 1.3340 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0910 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6580 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1440 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4300 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8040 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6110 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0350 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0020 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9180 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.9360 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.6070 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.6760 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.6170 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.8240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.7570 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -9.6600 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.0310 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.7980 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -13.1740 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -13.7900 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -13.0340 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -11.6520 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -10.6400 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.7650 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.4570 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -8.3690 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7640 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6720 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6550 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2180 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1950 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.2500 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6600 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5400 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.0770 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.8770 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.2460 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.1960 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.0780 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.4990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.3420 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1260 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.2400 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -11.3210 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -13.7710 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -14.8660 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -13.5180 -1.7760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END