ENAMINE-ZINC03539001 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0640 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.5590 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.8950 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.0760 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.6000 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.1620 -3.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -10.5640 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.0430 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.5250 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.0450 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.5460 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.5140 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -8.0080 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.9930 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.4740 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.9710 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.0030 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.5150 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.8640 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7750 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.7800 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1410 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.2500 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.3380 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.9740 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4060 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -9.0680 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.1770 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.6320 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.6030 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.4510 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.3400 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.8950 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2930 -3.4760 N 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 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 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END