PUBCHEM-ZINC00041058 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2810 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3350 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.5800 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.9560 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.0290 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.9100 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.5370 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.8100 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5640 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.0990 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.7330 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 6.0200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.6860 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.4930 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.7630 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6520 -1.3020 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END