PUBCHEM-ZINC05920467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3310 1.1270 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2280 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -1.0230 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5490 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7380 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.9190 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -1.4030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.4100 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.4370 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.6010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.5410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.3270 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.1750 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.2350 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.7750 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8260 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2580 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.3250 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3660 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4230 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.4200 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3360 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.2630 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3610 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9300 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8170 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.8480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.2350 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.7760 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.4370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.0540 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.0000 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.3340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2380 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.4820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4760 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3140 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.3060 -2.6310 O 0 5 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END