ENAMINE-ZINC04966258 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5360 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7990 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4610 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8430 7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7710 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6900 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.8550 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.1010 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.1850 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.0300 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7950 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.7760 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.9430 12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.8640 13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.6300 13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.4690 13.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.5360 11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1190 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6140 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7210 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.7270 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.0040 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.1520 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.9070 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.7670 13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.5730 14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.5080 13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.6280 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END