PUBCHEM-ZINC01846418 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9280 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -2.4420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2620 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3830 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -2.0670 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8850 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.6570 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0350 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6410 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8690 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4920 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7990 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.3380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7480 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.1840 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.6380 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.7170 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3420 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8890 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0380 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END