PUBCHEM-ZINC05763388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8890 0.9200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4230 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -1.0160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2730 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.7680 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.5520 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2110 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.5950 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5620 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3390 -3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7790 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.4940 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1320 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3330 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7200 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.9090 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7150 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4930 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9920 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.1590 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3060 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -2.2960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.2250 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.1920 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8640 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.7710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5480 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.4840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.2180 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8250 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.4430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.3250 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9500 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2350 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4270 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.9760 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.6500 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.1970 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.0650 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3830 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7990 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.2600 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3410 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.7740 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.4580 -4.7080 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END