ENAMINE-ZINC01742032 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8470 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2230 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2800 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.2960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.0250 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.9590 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1640 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.4380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.6620 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.1290 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6460 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.3310 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.8200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.2050 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.5920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.9750 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END