ENAMINE-ZINC06590338 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9100 0.8390 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9990 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3170 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2820 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6210 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.0020 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0440 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7000 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7570 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.2230 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.0270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4630 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.9020 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.1640 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.5650 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -11.7020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -11.9230 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.2410 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -14.3000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -14.1060 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.7830 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -12.2580 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.9500 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.0530 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.7310 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.5420 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.7500 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -10.0050 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2240 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2930 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.0640 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.9870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.3440 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8600 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.7930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.3820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.3890 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.6210 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.0500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.7440 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.3160 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.9040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.0120 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.1030 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -13.4480 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -15.3090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -14.9390 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.0000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.7770 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -11.5990 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.4100 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.0570 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.6850 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -9.5340 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.3270 1.1920 N 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END