ENAMINE-ZINC06113274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.3950 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.9170 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.1210 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.5000 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.7510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.8130 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.3240 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1550 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.3710 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.8360 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.1530 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.5940 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7420 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.4430 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9870 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5230 3.7900 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.6920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.8180 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.8780 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.7000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.3220 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.1310 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -1.5060 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.9540 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7540 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3580 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.9740 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.2000 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0440 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.8310 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.0940 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5610 6.4560 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END