PUBCHEM-ZINC00069436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7450 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1210 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0290 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6530 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3660 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1700 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2670 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.5450 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6710 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.8820 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9640 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.9300 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.1180 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.4720 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.4600 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2370 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.6910 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5280 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2830 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.3920 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1370 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.0270 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.9570 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END