PUBCHEM-ZINC05930239 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.1730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1580 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 1.1150 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2050 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.7000 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0230 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.4330 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 1.8400 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.0750 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 3.0870 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9520 4.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6250 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8480 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2860 7.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.4180 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.6410 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.6390 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.4560 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.3670 7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.3360 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.2340 9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1610 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4660 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3590 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6870 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0160 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.2980 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.4660 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.9300 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2440 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8670 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7220 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 2.7360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6130 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 34 1 M END