ENAMINE-ZINC06561538 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 9.5380 1.0920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.1830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 2.5040 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 2.9950 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 2.0730 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.4840 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.3050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -1.2220 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -1.6480 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -2.3080 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -0.9980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -0.1330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 0.6590 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 0.5870 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -0.2670 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -1.0520 -1.8770 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 9.3710 3.1420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.0450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 2.2720 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -1.5720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 1.3250 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 1.1990 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -0.3130 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -1.7150 -1.6630 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