ENAMINE-ZINC02626941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6170 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0880 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -0.2340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4430 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9400 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6230 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9650 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0770 0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.4300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9780 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.7120 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.7380 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.0050 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.1030 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.4250 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.4560 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -9.1680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -10.1170 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -11.3870 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -11.4720 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -9.8620 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -12.6490 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -13.8800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -14.9480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -16.1640 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -16.3200 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -15.2600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -14.0420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4630 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0090 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9380 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0820 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2830 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0910 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3600 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.4590 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.0310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.8280 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -12.6140 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -14.8270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -16.9940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -17.2730 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -15.3850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -13.2160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.0060 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2420 -0.1320 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END