ENAMINE-ZINC06080371 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0840 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9810 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7560 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7710 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6200 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7230 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9480 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7380 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1970 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2320 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3940 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3390 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7730 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3000 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.9170 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.4620 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.9410 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5320 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3650 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.3950 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3240 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1560 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1720 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3210 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.3390 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6500 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.3090 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1000 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2910 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.4640 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.3270 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.6430 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.6020 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.5940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.0040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.9200 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.7630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6460 0.7410 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END