PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6440 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5450 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.8080 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.3880 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -4.8320 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0380 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.1960 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.0340 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4650 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -7.5880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.0900 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.6950 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.3770 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.3500 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.1690 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.6460 -4.5040 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0740 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.8140 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.4470 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.0960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -9.7630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.0870 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.3770 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.7900 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END