ENAMINE-ZINC00177352 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 7.4390 0.4920 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.6120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.1210 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 1.2480 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.6630 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 0.7420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.5990 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.0590 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -2.3680 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.7660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.9270 -0.5170 N 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 9.6170 1.9720 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 2.7200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 1.0950 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -1.3020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.8270 -0.6080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END