PUBCHEM-ZINC04550799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1710 -2.6210 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2200 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8840 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4740 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.0980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.9800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.6680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.0480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.7460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.0510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.6710 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.5070 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.9170 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9580 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7120 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.0140 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2210 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -0.2460 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.1230 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.0880 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.2490 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.2140 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6700 1.5690 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.1020 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.6350 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4180 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6860 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0580 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4820 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.1260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.5850 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.5900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.1310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.4690 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.0000 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.5290 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5130 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.1450 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.7680 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.4430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.7300 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.3720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.7020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.8940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 2.2710 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.4110 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.9410 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END