ENAMINE-ZINC03380118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3400 -4.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9620 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.2990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1800 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7320 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.5140 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.3420 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.7910 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.0860 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -11.7600 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -13.1680 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -13.2920 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -13.6120 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -15.0830 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -15.9380 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -15.4940 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -14.0230 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -13.9000 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -13.5800 2.4250 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 0.5290 -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 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6300 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.4040 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9470 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6960 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.1260 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.1420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.5240 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -13.0030 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.4880 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -15.2060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -15.3980 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -16.9860 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -15.8140 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -15.6180 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -16.1040 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -13.7040 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -14.1890 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -12.5320 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END