PUBCHEM-ZINC04097283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.8630 2.0890 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6170 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2200 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7150 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.0560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5520 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.9020 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -4.5350 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0790 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4550 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.6320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.7900 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.1080 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.7050 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3360 -5.1600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.5270 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6270 -6.0840 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.0480 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2030 -3.6640 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.8630 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9990 -4.2630 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.5080 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8940 -3.9450 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -5.9710 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2200 -6.3070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.0940 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -7.0800 -2.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -8.6710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -4.3520 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.1080 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.4530 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -2.3730 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.2240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.3890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.1840 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7840 -7.5670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.1130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.2900 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.3890 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.6690 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.2370 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.4890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2560 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.5150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1350 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0670 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6430 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9330 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.5580 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3340 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1790 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.0650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -9.4780 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -8.7580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -8.7810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.7990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -9.1280 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.1630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5450 2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6880 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END