PUBCHEM-ZINC02022216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2230 -0.3280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0630 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2500 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 2.6100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.3080 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.6370 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.6950 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 7.0230 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.9870 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.4370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.9580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.5080 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.3730 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.8240 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 7.3450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 6.8940 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.1320 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.3410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.0390 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 8.9270 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.9890 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.6540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7080 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END