ENAMINE-ZINC00246456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9770 1.7950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4350 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8990 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4190 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.7650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.8360 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2770 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.0170 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.2860 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.0650 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.5760 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3100 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.4480 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.3000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.0910 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.3580 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4390 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5150 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5320 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0910 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5080 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.4090 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.6690 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.1860 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9310 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.3650 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.3010 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.8420 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.4840 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -11.0920 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.1560 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.8990 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.3580 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.7500 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5350 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END