ENAMINE-ZINC03369542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0430 0.8870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6310 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9780 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.2810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1040 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.7180 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -2.4080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.2430 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -4.7140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.6260 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8370 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.2510 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6020 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.1040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.1450 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.3640 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.9420 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.6090 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.2210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.8150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.4880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.5660 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.9720 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.2970 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.6950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.2220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.6360 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.5240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.9980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.5880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.1470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2240 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.1140 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9690 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.4840 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.0630 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.8390 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.0280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.1710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.0920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.8150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.3090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -6.0470 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -5.8470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.9100 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1800 2.1440 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END