ENAMINE-ZINC00629823 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 1.7320 -5.9500 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.6730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.2050 -1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.1490 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.9630 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.7410 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.6530 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7880 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.0100 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.0980 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.0080 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.9710 0.9970 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 4.1730 -6.5430 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.5510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.0560 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.0640 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.6360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.9380 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.1140 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.0540 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.9580 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.7170 2.9970 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