ENAMINE-ZINC03443216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9670 1.4920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0020 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7840 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1480 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9380 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2880 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1970 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7060 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9650 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3920 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -6.5640 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.0680 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.9710 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2720 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.7770 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.0950 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.6060 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.8110 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.4830 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.9700 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.6320 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.4810 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.1900 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7120 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3280 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3860 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.6200 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2870 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.1560 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.8960 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.6490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.1390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.8460 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.7230 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -11.6300 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -10.2130 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9470 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -9.0370 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.4180 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.5170 7.6880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END