ENAMINE-ZINC04950797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.4970 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6070 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.2780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0970 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7380 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.8660 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.5430 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.7980 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1090 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8030 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2680 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9870 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.2300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1360 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.7220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0460 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.2230 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5720 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8970 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.2830 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.8020 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.7370 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.1970 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.7070 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.5330 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.5320 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.6580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.5970 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.4990 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END