ENAMINE-ZINC02726396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0160 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3530 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6160 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9790 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0740 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1350 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.2200 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9350 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.2710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.8980 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.1890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.8510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.5320 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.5220 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.6340 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.8820 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.9840 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.9940 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.2990 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -7.4390 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -8.6630 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -8.7670 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.6450 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -6.4080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -5.3110 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8950 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0410 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4410 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.4460 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.8270 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.9430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.6820 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.2970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.8440 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -5.6720 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.3610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -9.5450 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -9.7290 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -7.7330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END