ENAMINE-ZINC02627388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3460 1.3390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1820 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5950 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4240 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0490 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2310 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2340 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.0650 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.2380 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.4100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3990 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.5150 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -3.5140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2270 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2410 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2270 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3090 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.3580 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.5830 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5150 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.6190 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.6030 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.8140 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.1190 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1310 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0330 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4620 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5870 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5910 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6080 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.6310 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7080 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.0210 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.5470 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.1240 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7720 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6190 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.1260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.1560 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.2420 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.2160 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 2.0670 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.4960 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.8640 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.4230 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.1800 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1710 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END