PUBCHEM-ZINC02019493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1250 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1140 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2820 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6900 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3450 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5070 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8990 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.9260 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.0340 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8550 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1800 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.9440 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5230 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0380 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.8730 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.4440 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.4350 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2490 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4440 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5450 -3.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.3670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END