ENAMINE-ZINC03551768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.7320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.0160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.0500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9040 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.2050 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.8440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.7510 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.3470 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.1270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.5280 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.4720 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8910 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4920 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6730 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.0630 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0720 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.1000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.4530 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2670 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3810 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5200 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.0340 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.9950 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.0560 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -6.5000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.8830 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8160 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.7840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5310 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8190 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3600 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6200 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END