PUBCHEM-ZINC05843193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4270 1.6540 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3860 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0500 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -0.3620 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.5780 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.9900 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.0900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.0070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.1770 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.3120 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.5390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9040 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.2090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.3470 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8720 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.4960 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9910 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5270 -2.5210 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0200 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2860 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4740 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.1790 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.6780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0290 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.8960 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.1960 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1870 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.2130 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.5820 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.4220 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2870 -1.5490 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