ENAMINE-ZINC05443629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.0890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3200 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.2180 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.3480 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.9480 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.7990 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5470 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.4430 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.5900 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.8360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -1.4550 4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.1680 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.7510 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.1370 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 0.6560 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 1.4220 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 2.3870 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 1.8220 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 1.0750 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.4720 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2940 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8810 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.4310 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.2460 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.9470 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 1.3260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -0.1740 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 1.9300 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 0.7250 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 2.6170 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 1.1260 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.5230 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 1.7880 4.9560 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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