ENAMINE-ZINC06881490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0730 1.5620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2630 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5150 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3190 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.8830 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6260 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1440 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8020 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9310 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6270 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2070 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.9290 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1810 -7.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.8430 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1280 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.9850 -7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.7240 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.6730 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.2650 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.0720 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.0320 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.6110 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.5400 -7.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8670 0.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.2190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4870 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.0380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3570 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8530 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5470 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7880 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5380 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7480 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3740 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6940 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.9780 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2940 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8730 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3330 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.7160 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.9970 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.3750 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0740 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8770 -6.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6030 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END