ENAMINE-ZINC02615936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3670 -1.3040 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1330 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.1770 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2890 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.9970 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4470 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.3790 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.1020 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.2230 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.2590 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.9680 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5280 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.4740 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7560 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.4450 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.1190 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.0120 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.4580 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.1970 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.2630 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.6690 -8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.6270 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.4500 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.7600 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.2580 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.4440 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.1160 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.3210 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7860 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.9910 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0840 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5450 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4040 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.9080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.2860 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.2820 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.6760 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.2700 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.2160 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.6470 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.8420 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.3970 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5110 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.0600 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END