PUBCHEM-ZINC00194159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -1.1160 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8990 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.1370 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.6620 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.9460 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1700 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.9290 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.4700 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.2530 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.5010 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6930 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0320 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3870 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7480 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.1020 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.0630 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.6780 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3370 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0150 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.8190 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END