ENAMINE-ZINC03280318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -6.4460 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7730 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.8680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.9610 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4600 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.8700 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.5190 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.6280 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.2490 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.0980 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -9.3190 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -9.9230 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.4540 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -11.1550 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.7830 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -12.9320 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -13.4630 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -12.8460 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -11.6990 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.2020 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.2590 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.4240 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.5320 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4830 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.3230 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.3040 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.6930 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -11.3690 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -13.4190 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -14.3630 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -13.2650 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -11.2200 3.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END