PUBCHEM-ZINC04749197 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 2.1630 -9.2450 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.1210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -11.2120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.4270 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.5460 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.4600 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -12.4990 2.0440 O 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 3.5750 -8.2980 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.8040 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.9530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.8960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.7110 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.7760 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -13.2940 2.2420 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END