ENAMINE-ZINC05937908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.8560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.2570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.4380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.7270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 6.9090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 8.3950 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 8.5770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 8.0390 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 6.5520 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 6.3710 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.1990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 7.1890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 6.3620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 8.9420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 8.7780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 9.6360 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 8.0300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 8.5860 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 8.1680 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 6.1690 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 6.0060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 5.3120 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 6.9180 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END