ENAMINE-ZINC03431874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.2440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.4460 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.6700 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 2.0520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.9000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 2.3830 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 1.0140 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 0.1550 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 0.3660 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -0.9410 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 1.3830 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 0.1800 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -1.0310 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 -0.7110 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 0.7050 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 1.1520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 2.4420 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 3.2540 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 2.7970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 1.5250 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.4570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 3.9690 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 3.0510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.9140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.2490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -1.8750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -0.7670 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.3940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 2.8050 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 4.2510 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 3.4360 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 1.1660 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 10 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END