ENAMINE-ZINC03445176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.2960 0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.9690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.3940 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.1710 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.2730 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.1670 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -5.4180 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -6.5340 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -7.6020 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -7.5740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -6.4630 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -5.3910 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -6.6820 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -8.1000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -8.4860 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -6.5600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -8.4640 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -4.5320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -8.6100 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 -8.3120 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END