PUBCHEM-ZINC06063140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7500 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2730 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0270 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5770 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6260 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8460 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.0190 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9780 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.4770 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1700 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.4820 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.8740 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.3900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.6820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.6270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.9940 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -9.0870 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.7220 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -10.9120 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7110 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9710 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7330 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.6900 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.2330 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.7870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.4020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -9.1340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -10.5320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -11.6710 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.9000 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -11.8200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -11.1730 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.3980 -3.6370 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 5 1 M END