PUBCHEM-ZINC05843312 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1740 1.7580 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2330 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0360 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -0.3960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5610 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.9250 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.1660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1170 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.2620 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.4710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4550 0.0220 N 0 5 0 0 0 0 0 0 0 0 0 0 3.0090 -1.9170 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -2.2230 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.3600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8860 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5100 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5400 -0.0230 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4030 2.1900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.0580 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1310 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4600 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.8020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.2530 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0430 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9100 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.2010 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.5950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.4360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3000 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 20 -1 M END