PUBCHEM-ZINC06257713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 0.2990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -2.4460 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7760 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -1.5250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9300 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6190 -3.1810 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.5120 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.5440 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0700 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.6360 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3350 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.5910 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3460 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.3460 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.9190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7870 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1840 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6320 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END