ENAMINE-ZINC00531192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -3.2980 -0.0310 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.0130 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.0890 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.2340 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2790 5.7750 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 -3.6890 0.8300 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9080 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0540 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0940 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1750 5.2270 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 16 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END