ENAMINE-ZINC03490810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7050 1.9320 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7880 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4930 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.0150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.7810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8030 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2920 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3230 -1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6680 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9560 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6940 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3280 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8410 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2930 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4280 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8210 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2660 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9170 -7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4400 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.6790 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.7200 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.9280 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8340 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.8850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.8860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.8300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.9750 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.4540 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.0140 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3370 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8070 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.3600 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7080 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.6770 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.0160 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.4320 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 6.3120 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.7270 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.6680 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END