ENAMINE-ZINC04602367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.4410 1.4000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -0.1910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6970 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.1300 1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.8290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.3360 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.6080 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.9650 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.8450 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -14.3370 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -15.4050 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -16.6840 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -16.9110 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -15.8550 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -14.5710 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -18.1660 2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.6990 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.9160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -15.2290 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -17.5100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -16.0370 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -13.7480 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END