PUBCHEM-ZINC00115798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0140 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.1590 1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.9030 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.7070 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 8.0290 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.5630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.6870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.3760 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 8.1740 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 8.8640 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7870 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8130 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6520 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.9860 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5590 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0790 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5250 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9480 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.9700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 9.6320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 9.1310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.5570 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 8.4850 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 9.8260 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7000 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.7310 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3440 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.1310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2430 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.2740 -0.8430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END