PUBCHEM-ZINC04603909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1410 -1.6590 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6700 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9790 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7980 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3760 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0090 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1200 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5160 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.8000 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.1840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.4770 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.5550 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.1120 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.2770 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.6250 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.4040 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -0.8020 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.3890 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.4150 -6.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4390 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6750 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5680 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3450 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9950 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.2750 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8880 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1590 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8340 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.6260 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.7890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.2940 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.6790 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9760 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.1670 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -0.6650 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -1.7820 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END