ENAMINE-ZINC00293821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0240 5.1890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.7920 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.1730 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.2420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.9970 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.0280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.2940 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9650 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.2900 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.8020 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.0450 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.6570 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -2.0420 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.7210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0190 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -2.7540 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -4.1990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -4.9320 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -4.6050 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -3.2050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -2.4540 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.7030 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7630 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.6510 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6970 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4270 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5570 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.3000 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.1220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -0.1290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.7980 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -4.5450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.4000 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -6.0080 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -4.6260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 -3.0320 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 -2.8480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.3820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -2.7720 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END