PUBCHEM-ZINC03016054 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2770 0.7070 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6140 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6450 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8570 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0370 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0060 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7950 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5820 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.5130 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3130 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.0700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.5820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.7830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6740 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.3940 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -4.6420 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3380 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5270 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9420 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.4580 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.0430 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.6470 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.5590 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.5910 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.4320 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -9.2740 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -8.3050 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.5290 4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.0640 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5790 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4330 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2770 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.9280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.4240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.1000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.6460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.3520 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.0220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.7710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4250 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.7720 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.1790 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.5600 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -10.1800 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -9.8900 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -8.0390 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END