ENAMINE-ZINC00629822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 2.0870 -6.8620 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -6.6760 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.0560 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.5240 0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.8110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -12.1160 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -12.9860 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -14.1820 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -14.5080 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.6380 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -12.4440 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.6420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.0760 -1.0650 O 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 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.2420 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.8370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.9290 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.5240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -12.7310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -14.8620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -15.4430 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -13.8930 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -11.7660 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.1850 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3990 0.7110 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END