ENAMINE-ZINC03251794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3100 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.9980 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.5450 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.2580 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.4100 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1060 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2790 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1260 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.2160 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.4150 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.0350 -6.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6230 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0010 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.5400 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.8330 -10.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1800 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8150 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0620 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.4850 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.3720 -14.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8400 -14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4180 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5200 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5240 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0070 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2040 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.9130 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3470 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.2220 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.7590 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9010 -13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.6990 -15.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7540 -14.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0040 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1870 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END