PUBCHEM-ZINC05021857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6710 1.2880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.3760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9700 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0520 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.0100 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.0810 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.5550 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.9380 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.8570 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4170 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2180 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5790 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.4550 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9100 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3540 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7260 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6580 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2120 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8360 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9760 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5110 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8850 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4700 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1010 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.5780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.7350 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.9820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.7740 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6230 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.3080 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.3690 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4720 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.1880 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0680 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.3770 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4910 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4600 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9260 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0480 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END