PUBCHEM-ZINC05363211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.0060 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.3880 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3610 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7430 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.6100 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.4030 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.3300 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.4630 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.6720 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.1040 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.4490 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.0800 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6240 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9970 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.6310 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.0370 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.4790 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END