ENAMINE-ZINC03557525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7150 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.5390 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.5980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.0320 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.2940 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -8.7190 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.9860 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -8.8300 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -8.4060 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.1430 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -9.1650 5.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.5620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.1340 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.4060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.8500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.4220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1660 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5830 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.3660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.6740 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -8.8410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -9.3170 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -8.2850 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -7.8170 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END