PUBCHEM-ZINC05647961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4760 1.3610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9790 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4940 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8420 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.0060 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -4.2990 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5800 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -4.2100 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4620 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.7020 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.4930 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -7.5780 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.8060 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.0640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5560 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -4.3900 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8210 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7550 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3350 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8940 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.9040 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.0980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.2740 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.2540 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.0610 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6190 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8240 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1650 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.5340 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.4720 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.4470 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.2930 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4250 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.6250 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.8720 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.3560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.6260 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.5380 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.1100 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.6440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.0160 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0930 3.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1240 -6.3160 3.2040 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 16 1 0 0 0 0 13 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 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 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END