ENAMINE-ZINC07058295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4660 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8770 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6410 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0130 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7580 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1780 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4560 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7460 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3870 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3060 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.5230 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.3340 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5600 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.1580 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.2090 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.3340 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.4930 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6170 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5820 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4230 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3040 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.4160 -13.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0240 -14.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6930 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7190 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.5000 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4650 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2620 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.2950 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2540 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.5890 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5200 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7410 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1850 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.0290 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3960 -13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.1020 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5460 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7470 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.4950 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END