ENAMINE-ZINC03289168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3920 -1.2120 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3060 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7910 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9860 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0170 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8050 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6900 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0840 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7080 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9510 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5590 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9340 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5870 -8.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2380 -8.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6240 -8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6410 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0880 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9040 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2800 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8440 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0260 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6500 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.8070 -8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.1370 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.9050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0550 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2340 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.5410 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4500 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6730 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.7870 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8550 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0150 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4660 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9130 -13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9180 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.3500 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.6610 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.4180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.9410 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.7260 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6860 0.1280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END