ENAMINE-ZINC06561540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.4070 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5550 1.0840 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.1960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 2.5180 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 3.0230 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.1110 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 0.5160 -2.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.3060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -1.2140 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -1.6430 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -2.2980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -1.0060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -0.1370 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 0.6530 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 0.5790 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -0.2750 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -1.0680 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.2480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.2390 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.1470 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 4.0750 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.3200 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -1.5550 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.3200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 1.1900 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -0.3220 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -1.7280 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END