PUBCHEM-ZINC02014484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0070 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.6840 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7860 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.0750 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.2300 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.5030 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.7530 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.9110 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.2260 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 7.7770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 7.9260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 5.8930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.8040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6470 -0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6030 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.7100 -0.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6360 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.9270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.2460 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 6.7300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 6.6760 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 8.3960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 8.1650 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 7.4110 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 8.9780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.5700 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 5.3050 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.7470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 6.3270 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.3710 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 7.3180 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9040 7.8800 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 7.3580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 34 1 M END