ENAMINE-ZINC03466737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.5670 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1600 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2750 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6090 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3380 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1940 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6520 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.4930 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1970 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.8860 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.6450 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3130 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.7710 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.5620 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.5840 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.2050 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.8020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.7800 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.1640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.7090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.7810 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.5370 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.2200 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.1480 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.3890 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9950 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7450 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0330 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2460 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6920 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9330 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.7940 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.3170 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.1180 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.2220 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.2860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.2470 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.1500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2470 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.5940 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -10.8120 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.6820 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.3290 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END