PUBCHEM-ZINC02837620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6850 1.0290 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2160 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4770 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6390 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5350 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.2890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0120 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.6640 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.0300 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4560 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.5070 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.2430 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.7040 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4990 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.4470 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.6610 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.6550 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.4320 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -7.2300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -6.2400 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -9.7080 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -8.9310 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -10.3360 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -10.6470 -1.0540 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.0220 -10.0790 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.2890 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8680 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8890 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5590 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2040 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0460 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.8460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.9130 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.7520 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.8490 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -9.5930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -7.0600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -5.3170 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END