PUBCHEM-ZINC04099756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.3430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5370 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.6040 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0960 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.1560 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5940 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.3100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2550 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.7610 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.9130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.5320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.2490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.5590 0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1850 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2920 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5520 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7140 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7810 3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0290 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.6640 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.1030 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.9230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.2220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.2230 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2620 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.2900 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.4920 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3440 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.6170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END