ENAMINE-ZINC02637620 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7940 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.4520 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.7420 2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.1280 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.6290 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.1480 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.6700 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.2600 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.4050 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1010 4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.9790 7.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.7360 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3000 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.0210 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.6900 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.7070 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.9240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1200 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.0910 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.8690 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.5480 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.1820 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.1330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.6080 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.8530 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.0290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.1670 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -2.5140 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.2340 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.6240 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END