ENAMINE-ZINC07059697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0990 0.3190 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1280 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9240 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2520 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7870 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6560 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5120 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6330 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3830 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.5550 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7510 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.4810 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5000 -8.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.9570 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2610 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.6830 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3810 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6570 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.2350 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.5410 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.1520 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3100 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.4540 -0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.7010 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5080 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8710 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7980 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2540 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.8140 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2270 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.9760 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4680 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7110 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.2020 -13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.4500 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.2150 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3060 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.1100 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.4870 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1740 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5460 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3610 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5480 -8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END