ENAMINE-ZINC04976192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4950 -2.3420 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6470 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5300 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -0.0920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2360 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.0320 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1990 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0640 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.2680 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1010 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1830 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8980 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2460 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.5400 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.9100 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.2340 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.2200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.8890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.5460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.1320 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.9530 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.8050 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.3570 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.1720 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.7310 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.4720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.6540 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.1020 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.2850 -4.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4160 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9970 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8260 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.4800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4350 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.7260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3610 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0610 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2900 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.1540 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.5170 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 7.2600 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.6620 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.3740 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.5870 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.1260 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4510 -6.2150 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END