PUBCHEM-ZINC05385636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.6080 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4860 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5180 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4020 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7370 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7870 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5030 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6480 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.9630 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -5.7860 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4070 -4.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -6.0700 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.2670 -5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -7.2950 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6340 -6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -6.4170 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8140 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.7630 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.3020 -8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9710 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.3030 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.5010 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4120 -4.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8180 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8140 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3050 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2610 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8760 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.3220 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7290 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.7530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 25 -1 M END