ENAMINE-ZINC05753674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5000 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7080 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5010 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1980 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.3430 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.7740 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.0230 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9480 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4140 -9.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6240 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0750 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.2890 -12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.0530 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.6020 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3920 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.3700 -11.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4800 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1630 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6760 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9930 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.2600 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6400 -13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.2200 -13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0450 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END