ENAMINE-ZINC02616281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.1170 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.4780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.4400 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.1020 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.0770 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9250 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.1660 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.4880 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.7570 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.8660 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.7340 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.4820 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.3510 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.9330 2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.0650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.3900 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.5720 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.7150 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.9680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1060 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4360 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.6480 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -5.8440 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -3.8360 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -1.6020 3.1180 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END