PUBCHEM-ZINC00380085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8960 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.3230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.5210 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.6400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.1230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -7.0850 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -8.0860 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.5760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.6380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.0270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.6450 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.2790 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -7.5600 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.5320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -8.4020 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.0240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.1350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.2120 -0.9010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END