PUBCHEM-ZINC02525832 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1430 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6490 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0220 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0650 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0180 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8580 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.6410 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5320 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8850 3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -4.1930 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8670 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -4.9610 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2720 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2370 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.1600 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7980 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5310 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.5360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0480 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5130 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1710 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7980 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1490 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.5950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.0510 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1510 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END