PUBCHEM-ZINC06393769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5520 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1900 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5840 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1030 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1050 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.4670 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.5640 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 7.0360 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.1330 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 8.6040 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 9.1050 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 8.7000 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.9070 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.3900 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1800 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2460 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.7730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.6340 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.9460 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.9670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.0640 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.0840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 7.5360 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 7.5150 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 6.6320 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.6530 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 10.2370 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.0110 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.3510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.0580 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 8.5550 6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 9.2500 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 8.8040 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 8.6240 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END