PUBCHEM-ZINC05328370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0140 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6440 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0460 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2450 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8420 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6980 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0310 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6770 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9920 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5400 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9120 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1580 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0330 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7110 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5350 -9.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -3.6930 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9360 -8.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0940 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0840 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7100 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.1520 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9200 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9310 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M END