PUBCHEM-ZINC00114441 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -2.5240 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6660 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.8470 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.4660 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5240 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0900 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6660 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2540 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.2620 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6870 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1120 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.0170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9270 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7750 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.8800 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9280 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.7180 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4730 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.4480 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END