PUBCHEM-ZINC05591093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.2400 -2.0830 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7180 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3360 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.1100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.9870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5950 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.6590 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.4310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.1260 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.0500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6430 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1670 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6990 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6340 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9520 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4200 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8890 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.5450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.2770 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.6200 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.1140 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.9950 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.8270 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.1440 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END