ENAMINE-ZINC03483538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.2420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.1280 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 0.7780 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 0.2000 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 1.3010 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -0.5620 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -0.9380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -0.4920 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -1.3850 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -2.7240 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -3.1700 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -2.2770 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -4.6290 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 -5.3270 -3.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -5.1460 -1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -4.7690 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.3210 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.7600 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.7540 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 1.7160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 0.5540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 -1.0360 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -3.4210 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -2.6260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END