PUBCHEM-ZINC04102438 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.5690 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.3280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7850 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8170 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0800 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.8120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8000 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -1.0640 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0070 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 0.9280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8300 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1340 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -2.7290 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9200 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -3.1440 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1380 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8350 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3230 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.6940 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.4090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.7840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0590 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.2660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.7210 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3380 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8360 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END