ENAMINE-ZINC06849878 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.8090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.4550 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.7090 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.3240 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.6780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.4240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.5970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.2870 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -5.1910 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -5.4290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -6.0950 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.3450 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -6.4290 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -7.0350 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2320 -7.2430 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8850 -6.8260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -6.1280 1.1810 S 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9800 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.4310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.1540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.7010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -4.4790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -6.0760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -7.3200 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 -7.7100 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 -6.9140 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END