ENAMINE-ZINC06508136 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.7860 1.0940 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8230 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8690 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7870 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.9440 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1810 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8230 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8870 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.5230 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6340 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8540 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4080 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0850 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1710 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7560 -8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6200 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.4050 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.9900 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4040 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.6220 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.6360 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0790 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1740 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1750 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6190 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2860 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2990 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.0500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2080 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1130 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1890 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3280 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2600 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.1230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.4590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.1270 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.6400 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.2220 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.4730 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.1410 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1330 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5210 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.8820 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6720 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.0610 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8040 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0120 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7090 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END