ENAMINE-ZINC03414859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5010 -1.5770 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7490 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.5770 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.1230 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2830 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.6320 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.8280 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6700 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3160 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.1840 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.5790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.2630 2.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.0100 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.3340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.9460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.2820 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -0.9980 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -2.3800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.0500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.5570 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.0690 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -5.3250 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -5.7950 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -6.0080 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.7530 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.2870 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3000 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5140 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7930 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1320 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.7550 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1900 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.7890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.3860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 0.7980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -0.4760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -2.9360 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.9330 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.9010 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -5.1590 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -5.9940 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -6.3740 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.9190 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.0910 1.5810 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END