ENAMINE-ZINC05797984 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5560 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8160 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0090 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.3270 -5.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -7.7860 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.6820 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.7030 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.7890 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.8220 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.0710 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.5250 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.7300 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.4800 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0280 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.2240 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.2800 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.2700 -11.5640 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.7060 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.3640 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.8770 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.4540 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.6930 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.5010 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8590 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.0540 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.2210 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.2840 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.6380 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.9600 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.6280 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.2740 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.2300 -11.0620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END