ENAMINE-ZINC03354523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.8950 4.9400 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.8300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.6120 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.5010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.6250 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.8370 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.2000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6870 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6360 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.0900 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.9390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.5570 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.8860 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.8880 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.7890 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.0380 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.3850 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.4860 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.2450 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.7000 -5.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.4800 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -2.0130 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -4.3160 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -5.3750 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.7160 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -6.3990 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -4.9300 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.8920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.9170 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.7460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.5450 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.7070 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.2430 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.3690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.4660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3430 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.0350 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6850 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.5170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.9610 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.7570 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.3280 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.3890 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.2050 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -7.4990 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.0000 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -6.4760 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -7.0480 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -4.8960 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -4.4230 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END