ENAMINE-ZINC03409999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2010 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.5670 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.3280 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.7150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.3640 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.6140 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.2220 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.4320 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.4090 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1330 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.2110 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.2110 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.3850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -11.5600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -12.5610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.3880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4890 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.8400 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2930 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.4420 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.3720 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.9890 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.2930 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.6030 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -11.6960 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -13.4780 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -13.1720 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END