PUBCHEM-ZINC06499581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0270 2.3560 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.8650 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 0.6810 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3320 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.4260 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2890 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 0.2100 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0320 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -0.9510 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7720 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 1.8410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.5120 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 0.9360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.1650 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.8960 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.2760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.8960 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7610 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5640 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6940 3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.1440 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 2.1910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.4980 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.1850 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 3.0130 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.1260 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.3130 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.2200 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.4260 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.5220 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.5390 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.9220 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.6810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.5260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7820 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.9320 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.2450 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1350 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.2080 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.8920 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.6300 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.3920 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 7.2160 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 7.0480 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 6.1200 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.6330 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.6690 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.3990 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0870 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.8620 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.1370 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1800 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9460 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.1550 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1340 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.7720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END