ENAMINE-ZINC02631334 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.1890 -3.8040 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.2440 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.2040 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.6080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.0520 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6810 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7320 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1960 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1500 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -1.5940 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3160 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7560 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6460 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2660 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.1510 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.7400 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.9150 -11.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.9360 -12.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.3510 -13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.4240 -14.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 6.1270 -13.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.7440 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.6490 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.9050 -10.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0430 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.4330 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7650 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.8940 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.6400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.3600 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6580 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9990 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7300 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5130 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2160 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.9320 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9420 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3640 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2780 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0450 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.8980 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.8670 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5900 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5280 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.8160 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.7300 -15.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.9750 -14.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 6.2910 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4020 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3290 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 M END