ENAMINE-ZINC05430003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2580 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4020 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8580 -5.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.6120 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4900 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.6810 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.6380 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.3170 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.7970 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.0260 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.5120 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.7700 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.5400 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.0460 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.8160 -7.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.5180 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 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1850 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.2100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.4860 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.6050 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.6910 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.3710 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.9600 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7640 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2150 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END