PUBCHEM-ZINC01735020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.1100 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8990 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3840 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3040 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.5690 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.5180 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.7010 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9000 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.9170 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.8020 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.3800 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.2640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.8150 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0020 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.0160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.9060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.9700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.1120 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3300 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.4530 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.8130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.0690 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 M END