ENAMINE-ZINC03516907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -0.1560 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.0210 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.1240 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1430 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.3730 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9570 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.1560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.1860 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.1940 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.2020 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.2280 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.2370 6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -1.2450 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.2740 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.6770 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -1.7930 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.1040 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.7320 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5920 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.1950 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.2380 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.7110 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -0.3660 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 0.1740 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -1.7570 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -1.7060 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -3.3680 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -3.9150 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.7960 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.3800 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END