ENAMINE-ZINC07063349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.2440 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5920 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0070 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4050 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2230 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9350 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4210 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.4980 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.0980 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6120 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0310 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1890 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -3.8320 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4540 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6560 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6820 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9670 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8950 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8420 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.0610 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6050 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.7580 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.7060 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9880 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.0890 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.9530 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.8710 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9430 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.4260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8870 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.3200 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9590 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.8520 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7100 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8100 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.1140 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1200 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.4810 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.1690 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.1580 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.3310 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.3360 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2920 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.3840 5.6300 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END