ENAMINE-ZINC03419924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8630 1.7230 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4560 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8340 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 2.6010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.7780 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.1660 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1800 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.3570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.1910 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4390 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.8360 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.9930 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.7530 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.3790 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.5450 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.1270 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.0280 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 3.5620 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 3.1940 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 2.2930 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.7560 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.7010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.4340 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.2290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.2920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.5600 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.7680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.6770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5320 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7480 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.5380 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4630 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.2430 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6520 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.4880 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.5460 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 3.3150 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 4.2660 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 3.6120 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 2.0060 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 1.0480 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.3860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.8020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.9130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.6080 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5880 0.3090 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END