ENAMINE-ZINC06637931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.3770 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.6750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.9250 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.8780 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.5780 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5530 3.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.1030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.4390 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.3140 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.1110 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.4940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.9400 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0740 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.8340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.2880 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.3620 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.7090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.0200 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.5060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.1590 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 26 49 1 0 0 0 0 M END