ENAMINE-ZINC03256382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 2.3920 -4.4890 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8500 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.9410 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8300 7.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -4.9430 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.9210 6.5400 C 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 1.9760 -2.4080 6.9040 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 2.3800 -4.3760 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.4240 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.6420 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.9630 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.8280 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.9110 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.8080 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.8910 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1290 6.9940 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END