ENAMINE-ZINC03244171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -6.8570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.8460 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.1580 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.5300 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.5900 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.2770 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.9010 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.9440 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.1660 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.7940 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -8.7540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -10.0850 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -10.8050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -10.3510 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -12.1480 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -12.8970 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -14.1490 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -14.6630 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -13.9260 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -12.6700 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.1120 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.7750 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.8810 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.3240 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.6530 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -8.8350 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.1090 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -10.4470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -12.4970 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -14.7300 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -15.6440 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -14.3330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -12.0940 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END