ENAMINE-ZINC03311031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.7820 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.6500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 2.4380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 3.2320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 3.2650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.4970 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.6830 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8110 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.5020 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.4620 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.6520 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.5330 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.2220 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.0290 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.1480 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.0820 -4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.4200 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 3.8390 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.8980 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 2.5270 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.5980 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.5180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.8950 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.4630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.2150 -2.4010 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END