ENAMINE-ZINC03524071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.3880 1.3830 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.1140 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.8340 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6540 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0380 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.8990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.2650 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.9220 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5550 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.5200 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.7320 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.0890 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.0260 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.0680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.4310 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.2620 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.1940 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4010 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.3490 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5080 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.4700 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2690 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.1050 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.1480 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.6300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.8190 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.7840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.5000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.9350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8890 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.0460 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.8940 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.2490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.7610 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.2310 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6640 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8150 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.4570 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.9450 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.8030 -4.4080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END