ENAMINE-ZINC03355292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 9.0750 6.9010 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 6.9960 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 7.1670 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 6.8450 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4960 5.7880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 7.5960 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 7.2570 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 7.6260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 7.0140 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 7.4640 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1800 8.5520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 6.9890 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 6.7320 2.2150 O 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 12.3350 7.2680 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 8.6690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 6.1880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 7.8040 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 7.2660 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 8.7110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 5.9260 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 7.3600 2.4040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END