PUBCHEM-ZINC06593686 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0580 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.4440 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.2220 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5100 2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0540 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3840 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2460 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.8520 7.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -4.5310 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3770 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4130 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.0460 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.6070 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.0830 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.4500 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.8890 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.9010 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.4250 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.0590 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.8640 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4590 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9820 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6900 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8280 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.6980 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.1320 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.7250 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.0580 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.7700 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7620 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.3640 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5670 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4380 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.5880 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4500 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.7470 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.1440 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.7460 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.4130 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.9500 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END