ENAMINE-ZINC03598408 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0090 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3970 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0240 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.2890 3.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -10.1750 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3270 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.2390 3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.6070 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -12.5540 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -12.0590 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.7800 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.7430 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.4230 1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4680 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4940 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.6500 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -11.8960 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -13.5480 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.6080 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.4960 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.8260 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.7990 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.5960 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END