ENAMINE-ZINC03326690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8740 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9990 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.8750 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5770 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4210 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.5990 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 4.4800 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.0340 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.7340 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.9080 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 4.9500 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.0630 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.9740 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 6.0150 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 7.2520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 8.3640 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 9.5000 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 9.5260 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 8.4170 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 7.2780 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 6.1870 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 6.2850 -5.2520 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2010 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2130 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1860 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.7920 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.8880 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 6.6830 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 5.1310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 6.0350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 8.3460 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 10.3670 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 10.4140 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 8.4370 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 6.4810 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 7.0990 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 5.3480 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END