PUBCHEM-ZINC06763693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9890 -1.8430 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7590 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.3410 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3210 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0950 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8930 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6620 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6180 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7990 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0390 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2930 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5900 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7330 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9600 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6120 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.4470 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.5790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.0350 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.7850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.6900 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.7680 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.8610 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.8350 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.9520 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 6.9450 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 6.8350 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.7290 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.7270 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 8.0880 7.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1900 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8700 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5270 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.1170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2580 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4440 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5400 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9620 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3820 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.6310 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.0190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.0260 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.7940 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.3950 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.5780 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 6.0390 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.8100 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.6490 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.8630 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END