ENAMINE-ZINC02624481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6530 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1980 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8660 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.1930 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.1630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7980 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4720 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.0320 2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -12.8510 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.3530 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.9880 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -14.1980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -14.7370 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.4850 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -12.7690 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.4700 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.7750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.1110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1130 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.4810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.1880 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -13.9510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -14.9450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -15.1050 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -15.5180 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -12.8660 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -13.7700 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -13.2110 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -11.7030 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -13.8520 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.4400 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.2670 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END