ENAMINE-ZINC03546908 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 2.9360 -3.8170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.1810 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.0500 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.5360 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.1580 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.5650 2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.9020 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.5510 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.6780 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.6530 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.5270 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.4290 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.4520 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.5800 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.6310 4.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.3540 5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.2830 3.3690 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 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 2.7360 -3.1260 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.9280 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.6270 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.0580 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.2160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.4460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.2640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.7140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.7310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2880 1.2290 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 -4.9820 -1.9480 -0.1470 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 2.3460 -3.2920 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 25 1 0 0 0 0 23 24 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END