ENAMINE-ZINC03178622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8970 -2.0060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6990 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3270 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.0080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3600 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4670 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.7890 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.2180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.3230 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.0060 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.2300 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.5770 4.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6800 2.7540 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 3.1250 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.2580 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.0300 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.6670 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.5270 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.0760 4.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.7680 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.4450 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.6740 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.2660 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4150 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.6630 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7370 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8210 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8840 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3140 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5190 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.2560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.4790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.3640 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 3.3050 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.5430 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.1380 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.4900 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 3.5180 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.1040 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.1090 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.5870 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.6950 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5250 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.3340 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1120 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.3660 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.3260 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9400 -2.1430 H 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 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 13 1 M END