ENAMINE-ZINC04612864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8200 0.1630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3180 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9310 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0720 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5770 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.7210 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -2.3300 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6980 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1510 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.3530 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.0670 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.7930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.3580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.5950 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6270 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.6380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2170 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2990 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6650 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.1990 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.4950 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4160 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.7820 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.1290 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.2520 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.9630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.0310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.4810 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.7770 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.2270 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2810 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0800 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.4480 1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1730 0.9700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 37 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END