ENAMINE-ZINC06507751 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.6420 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.3780 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.1940 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8040 -7.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2030 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.1580 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3160 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.6700 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.8560 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.6920 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.3430 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.1500 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8020 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.7080 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.7290 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8790 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6040 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9770 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0190 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1310 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.6180 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.9960 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.3110 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6740 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.8320 -5.7560 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END