ENAMINE-ZINC02725860 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1360 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6700 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3070 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0270 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4320 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1230 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.1050 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1250 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.5350 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.2650 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.1850 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.0010 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.7110 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.9120 -6.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 3.2460 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.9650 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.0880 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.2360 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.4110 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.4590 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.3080 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.1240 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.3310 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.4820 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.9380 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.7230 -10.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6020 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9120 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.3260 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.1390 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1680 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0410 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.7020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6220 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6490 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3130 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1630 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.5480 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2050 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.6010 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.7070 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.7650 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.7730 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.0700 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.2040 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0360 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.0080 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.3080 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.2440 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.1260 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.0820 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.3520 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.0350 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.2180 -3.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0750 -3.0580 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END