ENAMINE-ZINC06937551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0370 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8690 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3330 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4700 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0530 -4.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5150 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7050 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2150 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -0.5290 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3000 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2360 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8650 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8300 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3390 7.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -2.1740 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7540 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3320 7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5120 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7620 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5890 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2500 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2440 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4340 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3120 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9900 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.9750 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3850 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1870 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7240 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9870 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.2860 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0900 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4170 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6330 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1750 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7830 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END