ENAMINE-ZINC02664066 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 5.1810 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.6610 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 7.2710 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 6.9360 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.3370 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 8.7020 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.1940 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 11.0180 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 12.3870 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 12.9370 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 12.1060 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 10.7350 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 12.8800 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 14.1520 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 14.2300 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.9880 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.7570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9800 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.9580 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.7120 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.4860 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.4290 -1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.5710 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.9320 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 6.6040 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.3940 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 8.4070 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 8.1970 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 10.5910 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 13.0280 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 10.0880 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 14.1730 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 14.9630 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 6.4820 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.3900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.1320 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.4760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.9180 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 60 61 1 0 0 0 0 M END