ENAMINE-ZINC05512072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6160 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7610 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2480 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.3980 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8560 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.1680 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.0210 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5570 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.3270 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.1520 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.6190 -10.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.6360 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0020 -10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.6640 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8590 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5180 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1560 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.4380 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1080 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.7830 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.4320 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.1290 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9540 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.0750 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.8260 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.2910 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6160 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END