ENAMINE-ZINC03250933 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 0.7450 -0.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7950 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -2.0710 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6820 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7950 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -0.4710 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8260 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.4500 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6040 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.2870 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.2320 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.4790 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.9830 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.9790 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.6080 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.5210 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.8110 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -10.1800 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.2630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -11.4420 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -11.7510 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.7100 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.5150 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.1540 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.8120 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4190 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3180 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5060 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7190 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3290 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1010 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.2810 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.5090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.6050 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.5500 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -12.7860 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -11.6150 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -11.0890 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -12.1000 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -12.1860 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -10.8720 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.6520 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1180 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.6440 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4080 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.2530 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.1320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5060 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END