ENAMINE-ZINC05984605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7260 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1810 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.3640 -4.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.9200 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.5660 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9350 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.3300 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.7750 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.8400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.2960 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.3460 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.9520 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.5050 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.4400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9900 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2070 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0120 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8880 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2370 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.2800 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.0770 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.6040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6950 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.0010 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.2020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.6860 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END