ENAMINE-ZINC03475260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4700 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8470 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5790 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1380 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5940 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7410 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7310 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9130 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.1240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.3270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.1780 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.5680 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.7570 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.6780 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -13.6250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.9170 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -11.7430 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -11.2630 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.7740 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -12.1270 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.0110 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4070 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9310 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3450 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1590 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1330 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.1550 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.2810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.4560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.8220 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -11.1970 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.8190 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.2310 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -12.6040 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.0650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -12.6660 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -11.8260 -0.5560 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END