PUBCHEM-ZINC03676055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.0630 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.6970 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7630 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.5390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0320 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.6980 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.4210 -0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.3450 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.2290 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8380 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.5870 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.7170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.5450 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.5250 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6430 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.4580 -1.9360 O 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.7620 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.6690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.4880 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -11.0460 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.5780 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.5930 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.6740 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.6080 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.7590 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.2820 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.5370 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.3760 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END