ENAMINE-ZINC06537980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7420 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4890 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8140 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8330 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4070 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.9110 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.6380 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.9720 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.9940 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.2990 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.6480 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.6720 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.3310 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.8560 -4.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0870 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.0700 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.7410 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.0720 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -11.6870 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -9.9440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END