ENAMINE-ZINC03372738 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.8260 1.8620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4250 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5010 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9450 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7350 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0760 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8040 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.1850 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.8680 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1280 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7440 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.3220 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.1460 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.5900 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.2050 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.5890 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -12.9190 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.6070 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -13.9690 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -12.1920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -13.5550 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -13.1520 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -11.0610 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.3920 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -12.7710 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -11.7970 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.4580 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.0950 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.7460 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -14.2180 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.9390 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.2420 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.5080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3880 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1630 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9950 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2930 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.7240 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6160 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2230 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.8160 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.8740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -14.7510 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -13.9270 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -14.2700 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -12.9310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.2240 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -12.0950 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -13.1690 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -12.0720 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.6960 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -14.7100 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -14.3270 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -14.7320 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -14.6660 -1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 58 -1 M END