ENAMINE-ZINC03312560 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0370 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8760 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7910 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1640 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5950 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.8700 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.0200 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.6250 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.4690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.1430 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.3870 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.9980 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 6.2120 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 6.2840 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 7.4840 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.6130 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 8.5440 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 7.3460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 10.1420 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 11.1660 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 10.0610 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 10.2090 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 10.2630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 10.6140 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 10.6760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 10.3680 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 10.0050 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 9.9580 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5920 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1540 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1140 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1820 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.2340 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.3080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.2470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.7720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.4030 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 7.5420 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 9.4280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 7.2920 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 10.2100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 10.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 10.4110 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 9.7590 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END