ENAMINE-ZINC04331931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.3180 1.1830 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8430 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9030 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0210 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6430 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8550 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1210 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8120 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2870 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.9180 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1750 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6320 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4640 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8430 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3870 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5620 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6600 -11.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0360 -12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9210 -13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8450 -13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7980 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2850 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8050 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3380 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.8820 2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9800 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.3290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4300 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.9840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.7210 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.7760 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4390 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0460 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4590 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9850 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0660 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8910 -13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4450 -14.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.0570 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3690 -14.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8160 -13.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2150 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.2500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END