PUBCHEM-ZINC03875034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9230 1.4720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6630 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -0.6750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9850 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4290 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -2.7940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8870 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5230 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -4.5450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2250 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.4100 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.6580 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0920 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.2060 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -2.1090 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.5960 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.6160 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.9450 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.2590 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.2450 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.9170 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.7360 -1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2220 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.0720 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2990 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1340 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2410 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0380 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1380 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5870 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.1770 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.5160 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2720 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.7050 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.2530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.1950 -1.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3670 0.8380 2.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END