ENAMINE-ZINC03245852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0620 0.1280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2680 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3920 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2680 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6430 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6170 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2250 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.1690 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1520 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2360 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.4270 -8.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5210 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1400 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0170 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.8440 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.2370 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.8890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0970 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.7080 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.1320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.9330 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.3190 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.7830 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.9010 -1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2330 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.6350 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.8790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7750 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5570 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9820 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9250 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.4810 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.4680 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.1330 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0210 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3190 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6430 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.7540 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0270 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.7790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.8500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.2580 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.1930 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.0570 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -4.1640 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 13 -1 M CHG 1 26 -1 M END