ENAMINE-ZINC06508572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6210 1.8430 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1200 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4760 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8670 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5040 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0250 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7480 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2570 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8420 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8530 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.0390 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.4630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.2890 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.6870 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.2680 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.4380 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9720 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.6180 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.7410 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.2650 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.3100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0020 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.2880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5610 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.2620 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7300 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9250 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4770 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.9280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.5500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8030 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1670 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6100 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.5400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.8310 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.0130 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.5720 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.8840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END