PUBCHEM-ZINC02927703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.6210 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -8.9980 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -10.3820 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -11.5390 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -12.6950 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -12.4950 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -11.3480 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3380 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.3500 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -9.4700 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -9.2690 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -8.1490 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.4830 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -10.6380 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -11.7590 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -11.2620 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -13.4070 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -12.2460 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -11.6200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -11.1550 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.1400 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END