ENAMINE-ZINC04581199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0730 -1.2500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8430 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5570 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3910 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.9590 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.7820 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.0400 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4760 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2060 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6860 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.7820 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.9040 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.7550 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3780 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.9300 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.2950 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.4570 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.2560 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.8940 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.7260 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.3330 6.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0700 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.2730 5.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0670 2.4170 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.1960 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.8120 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 3.0020 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.8820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8660 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7330 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.1360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.7580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.2240 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.6840 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6800 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2040 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4340 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.7540 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.4500 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.7400 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.1720 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.8900 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.3560 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 3.2820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 3.7930 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 2.0750 2.8800 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END