ENAMINE-ZINC00675464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0380 -10.8170 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.5030 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3140 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1090 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0940 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.4880 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.5590 -0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8400 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6170 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0760 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.7770 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.6700 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.3710 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.1840 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2930 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5830 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.8070 -5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.7980 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.0520 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.1100 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.9520 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.6500 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.1710 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.9960 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -0.5560 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.2910 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.4650 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.9010 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -11.1370 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.5680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.6950 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.3260 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1800 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.2720 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.4180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.0000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.5980 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.0660 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3660 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.8840 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.1570 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -3.4350 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.8910 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.3590 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.2030 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -1.2030 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.4200 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.0520 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.2580 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.0340 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END