ENAMINE-ZINC06623394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.4010 -6.4920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.5950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3440 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.8300 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4810 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0400 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4580 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2720 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6300 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.5630 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.2490 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.9870 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0500 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.3800 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.6430 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.4600 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4230 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0590 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2180 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8550 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.3230 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.1690 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5320 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.6710 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4040 -9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2730 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.6920 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.4150 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.7560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.0380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.0260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.8930 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.8090 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.5390 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.9770 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0720 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.6580 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7980 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8480 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2020 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0360 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1820 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.6160 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7500 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.1660 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END