ENAMINE-ZINC06848731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5170 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 0.4370 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2950 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4530 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6260 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9450 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8130 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.3340 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0110 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8770 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.4070 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.4800 10.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.8720 10.9790 C 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 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3820 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1410 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2490 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.8580 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.0020 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9210 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0790 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.1150 11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.1040 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.4590 10.2070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END