ENAMINE-ZINC04829904 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8430 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7270 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.3000 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.6210 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.0420 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.1520 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.8440 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4110 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.0970 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.6970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3150 1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.4020 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.6050 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.9150 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3770 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5560 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9260 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7330 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9950 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2860 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.1220 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5310 8.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5370 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.2900 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.4860 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.9340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0230 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7100 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0880 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.7850 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END