ENAMINE-ZINC05120453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2290 -3.7070 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.9450 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6930 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9920 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.7150 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.0180 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.5990 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8750 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5770 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.6170 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.0030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.7320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0830 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.9670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.0170 2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.1890 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.3070 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.2240 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.0640 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -7.2640 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.5790 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.4560 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.5950 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.9890 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.1660 8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.0100 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.6880 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6660 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.1500 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.1360 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5020 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9860 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.0420 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5810 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.5490 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.0170 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.5100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.8110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.1970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.1130 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.3780 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.2950 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7160 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.6300 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3240 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.9660 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.3850 5.3490 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END