ENAMINE-ZINC06653305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.3790 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2220 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.0870 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.1160 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.1440 2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.3950 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.6350 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.6670 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.6290 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.8240 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -7.0580 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.0970 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.9030 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.3920 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6650 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1840 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.5190 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.0240 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.7930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.9360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.1190 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.4460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.5750 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.9910 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.2790 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.1540 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1270 2.1250 N 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 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END