ENAMINE-ZINC03387745 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6480 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.5720 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.5960 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9080 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.1380 -9.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 0.9900 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.4070 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.6200 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6430 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8110 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.5750 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.7410 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1440 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3840 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.2190 -12.6770 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.2580 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2760 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8420 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.5660 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.3490 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.6070 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3360 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.4730 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.2930 -13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5540 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.2700 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7010 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.4080 -13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END