ENAMINE-ZINC03434039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 0.7920 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9120 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8210 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3820 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.7480 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2750 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8230 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6620 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9490 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4040 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5730 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0140 -11.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.3430 -11.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.5290 -12.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.7910 -12.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5430 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.9740 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5570 -13.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8100 -13.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4640 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1810 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3140 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4100 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9280 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.4120 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6000 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.9130 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.5780 -14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8480 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2150 -14.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2230 -14.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8860 -13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END