ENAMINE-ZINC03572704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7660 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5860 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2520 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.5280 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.9790 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1630 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.9000 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4380 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1670 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7390 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4170 0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.6490 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.2490 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.9110 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.7300 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.3290 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -2.9920 -0.6440 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3870 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1940 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.5200 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.0480 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.2170 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.8960 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.2310 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.3120 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -2.8610 -1.4000 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END