ENAMINE-ZINC05079398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9350 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.2790 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.8810 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.0210 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.3300 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -11.0410 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.3730 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -11.0900 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -12.4810 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -13.1620 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.4570 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.1330 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.4290 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -13.0900 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.2530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.2960 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.5750 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -13.0270 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -14.2400 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -14.2110 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -13.2270 0.8960 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 M END