ENAMINE-ZINC04516616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7930 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2230 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2280 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1760 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7940 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5570 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.5190 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.8800 7.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -3.6420 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.2100 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.3590 6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -4.1230 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0170 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.7720 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.8090 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9000 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1380 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2760 -3.0890 S 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 0.5120 -0.3560 -0.8950 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 -3.9900 -0.5770 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3240 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.7360 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.2830 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.1520 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.0070 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.8850 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.7200 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.0480 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.7770 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5530 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7870 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2690 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END