ENAMINE-ZINC06651968 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7160 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.7380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7270 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6220 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4500 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.5990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.4480 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.1590 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.0150 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.1600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0090 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.4660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.1730 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7720 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.1820 -4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.7070 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.4740 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.2790 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.5820 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.6900 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.6480 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.5090 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4160 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4370 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2780 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.2660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.8310 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.8260 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.7900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.5610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.8030 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.5100 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.2650 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.3140 -2.8520 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END