ENAMINE-ZINC05247690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7990 -0.6520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7460 -0.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2510 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.3500 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8300 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0760 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.8160 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.0670 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.5760 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.8200 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.5960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.8620 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.7060 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6290 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.2460 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.7260 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.4460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8810 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.2860 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.7950 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.1300 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.6450 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.8320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.4990 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.9740 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3410 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0990 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0060 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8810 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2000 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6460 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.5620 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.2670 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.0800 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.7130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.7920 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.3930 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.5760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -1.3280 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.2470 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.2280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.7160 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0470 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.7680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.6840 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.2380 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8660 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END