ENAMINE-ZINC03592572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3550 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.5780 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.4700 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.4760 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -5.1500 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.8250 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.8210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.1350 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.1230 4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5130 -0.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3620 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.5130 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.9320 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.5810 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.7890 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END