ENAMINE-ZINC03475041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.1530 -11.7370 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -13.0130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -13.1120 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -14.2750 2.7620 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 0.1580 -10.6870 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.7280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.7060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.8800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.9810 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -15.1680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -14.2690 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -14.2760 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END