ENAMINE-ZINC03524215 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.3620 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.4530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2600 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.2610 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.3040 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.1450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.1950 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.0350 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.0810 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -5.2880 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.4480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.4030 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.1690 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.9930 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.0150 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.2120 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.3870 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.3650 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.3770 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.2100 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6500 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.3140 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.6740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.1040 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2300 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.0920 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.1740 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.3230 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -7.3910 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.3100 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.0580 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0960 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.2290 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.3220 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.2830 -5.5610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END