ENAMINE-ZINC02651996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8140 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1920 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8710 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1760 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7890 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1040 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.8760 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9510 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.5170 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.6690 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.2550 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6910 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.5430 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.1900 -9.5850 Cl 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 0.5290 -0.3650 0.8850 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7450 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.9510 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.7120 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.4960 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.5130 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8390 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.3290 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3680 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.8870 -7.6190 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END