PUBCHEM-ZINC00692538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4090 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.9520 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.3000 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -6.0390 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0200 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0520 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8780 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.6720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.6400 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8130 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.3920 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.5470 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.2810 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.3650 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.5790 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.3570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.3910 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.9950 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.9040 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.6970 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.6160 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.4720 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0670 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.7700 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.3880 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.2060 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.5040 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END