ENAMINE-ZINC06086820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8360 1.4660 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0630 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5360 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5380 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.0440 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6780 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0770 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.7950 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.1610 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.8350 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.1090 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.7420 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.2990 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.9260 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.0220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -12.4640 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -13.0360 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -14.3050 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -15.1600 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -16.5250 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -17.3570 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -16.8560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -15.5130 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -14.6540 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -13.2140 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.7150 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8380 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.8480 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.8030 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4440 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.4350 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1640 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4460 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4370 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1570 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.1660 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.1840 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.2740 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.7170 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.6250 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1810 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.6800 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.8150 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -12.4040 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -16.9260 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -18.4120 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -17.5240 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -15.1290 -4.1650 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END