ENAMINE-ZINC04951390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3910 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.1810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.6460 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5230 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.4920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.7840 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9400 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.7660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.1700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.7980 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.9440 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -8.3930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.3370 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -7.3090 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -7.4460 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -6.5040 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.4230 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.2860 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.2310 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -4.3950 4.8710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0300 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4380 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.2020 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.6580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.3450 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -8.5170 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -7.6510 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -9.3070 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.4020 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -8.2900 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -6.6110 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.4420 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.1260 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -4.6870 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -3.4250 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -4.3300 4.2330 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END