ENAMINE-ZINC03459281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6550 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1400 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.2380 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5250 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6910 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.1810 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0270 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.7720 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6730 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7860 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.3300 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2310 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1860 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6020 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1300 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.2810 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6570 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.1850 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.0200 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.5040 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1540 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.3200 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.8400 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.7060 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1290 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1530 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2900 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0130 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.4500 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2800 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2110 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1680 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5620 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8580 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6760 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2810 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5120 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.3750 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.5320 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8270 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.9720 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7710 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4710 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7860 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3360 2.3660 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END