ENAMINE-ZINC03572890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4190 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6410 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5630 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6360 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3930 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3940 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.3340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.5720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 0.1420 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -1.2370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.1590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.5370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -3.9680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -3.0610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -1.7190 0.1140 C 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 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7060 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6360 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1970 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7140 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9200 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2620 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7040 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.0340 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 1.6320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 0.8560 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.2510 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -5.0270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -3.4290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 -1.0290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END