ENAMINE-ZINC03605833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3520 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3940 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7140 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3020 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4500 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9030 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4440 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5680 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.1960 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8980 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6700 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.7210 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0120 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.2600 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5200 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.5490 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4810 -10.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.1300 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4530 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.2880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5930 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0770 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7540 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0780 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3310 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8230 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.3240 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6020 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.5060 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.5020 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2170 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.0770 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7340 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END