ENAMINE-ZINC06589843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4580 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5430 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.4250 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7800 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.3640 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.2690 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.8800 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.5090 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.3400 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.6180 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.2490 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -9.4890 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.9190 -2.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.9100 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -9.0350 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -9.4330 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.6970 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -11.5690 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -11.1850 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -10.2610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.6580 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -11.5200 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5540 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.8310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1970 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.8190 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -11.2560 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.0480 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.7570 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -11.0050 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -12.5540 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -11.8690 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -12.0000 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.9440 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END