ENAMINE-ZINC03231034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9340 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2040 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3830 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4350 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4460 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4690 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.6770 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3780 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8300 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8740 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.2860 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.2380 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.7860 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.3960 7.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2020 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4910 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1690 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4080 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.6180 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9800 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.6320 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5430 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.6800 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END