ENAMINE-ZINC03473865 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.9590 2.1150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0520 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.3080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0910 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4850 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2800 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.6020 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6610 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.9080 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6980 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2470 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.0060 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.2220 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.7090 -6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.3450 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.3940 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.3540 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.0580 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -9.1690 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.0700 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.2480 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.1390 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1090 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.6350 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.3180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.4660 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.6630 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7580 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7990 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2390 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.3520 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4800 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.8900 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.0390 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.4950 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.3570 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -9.7600 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -8.7250 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.4940 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.8750 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.8950 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.8030 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.4910 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.5820 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.1580 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9350 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8570 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.0930 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.9260 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.7730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END