PUBCHEM-ZINC00325507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5000 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.0010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0110 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2050 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.5770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3510 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5480 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.1490 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7070 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.3310 6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.2800 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5170 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4080 5.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3760 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.2590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7350 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.0290 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.2040 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8860 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5160 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3550 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2380 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.1360 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.1070 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.0720 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.4260 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.7960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.1420 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.7990 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.4040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.7400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END