ENAMINE-ZINC05557525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.3180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4260 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.7990 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.9120 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 1.2630 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.5050 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.3940 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.0370 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.6320 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.5000 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.8510 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.7860 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 1.3730 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 1.1120 4.0370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5050 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.2390 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.7260 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.9460 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.4820 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.2000 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.7160 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 1.1990 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.1260 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.2220 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 0.0910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 1.2340 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 1.8100 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END