ENAMINE-ZINC05020641 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6150 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0740 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1590 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2040 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4590 8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.1280 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.4090 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.0900 11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.4920 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.2130 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.5380 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 5.2340 13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 6.5340 13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.5600 14.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.3630 14.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0280 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8120 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.3750 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6950 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4670 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2390 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0310 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.1500 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6040 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.0950 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.3080 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.5270 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.3240 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 7.1540 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 7.0710 14.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.3020 13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.6340 14.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.0970 15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 6.1800 13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.1320 14.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.9000 15.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.4380 14.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6770 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1600 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 3 0 0 0 0 M END