PUBCHEM-ZINC04202378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.4000 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0110 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6350 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1060 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.5000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1440 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2940 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.4660 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -0.7630 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.2260 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0800 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.4830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.0100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.0790 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.2970 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.7590 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8480 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5710 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7190 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.2270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.7930 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.2970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.4430 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2290 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.0500 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.2100 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2290 -3.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8530 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4890 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9960 -3.3620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M END