PUBCHEM-ZINC05701761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1330 -2.9330 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4780 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4550 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4270 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8950 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.2720 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1650 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6770 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.4330 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.2700 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.2910 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.0220 -5.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4220 -3.5200 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.6640 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.4130 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.8650 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.9700 -8.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -7.5470 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -9.0400 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -10.3490 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.0100 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.6180 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9120 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9880 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3620 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.2020 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.3600 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1670 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.7020 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.3670 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.8930 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.8600 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.1700 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.2930 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.3980 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.1250 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.8020 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -11.1850 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -10.5610 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.1390 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.6260 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.8540 -7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M END