ENAMINE-ZINC03364535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.1370 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2590 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9300 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.5240 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.6170 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.5310 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6160 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7890 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.8760 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7920 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1580 4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.8950 9.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9340 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6810 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0650 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.5630 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3120 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7940 -2.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8310 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8100 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.8300 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.5080 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.3850 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.2330 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.7920 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5160 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0660 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2590 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.1440 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END