ENAMINE-ZINC05459413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1820 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.7120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.3900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.2040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.6380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.2790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.4880 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.0510 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.4020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.1290 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.1760 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.3180 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.8740 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.0990 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.6660 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.0050 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.7800 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.2190 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.2530 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -4.6140 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.2140 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.4360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.9940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.5790 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.0520 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0630 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.4470 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.8260 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.8250 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END