ENAMINE-ZINC03280846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0500 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.2160 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0920 -3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2010 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.3690 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.3570 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.3840 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.1330 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.2340 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.2150 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.5750 -4.0760 C 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 0.5120 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.3220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.7810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9920 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2930 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9020 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.6320 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.4570 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.5030 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -10.0370 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.5930 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -9.2740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.3170 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END