ENAMINE-ZINC03505636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4110 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.3820 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.7720 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9700 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8090 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4350 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7480 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9400 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3120 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3900 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5540 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6190 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2510 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3070 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3050 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4980 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3160 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1880 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.4580 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.0040 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4600 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7560 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0750 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 M END