PUBCHEM-ZINC04202988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.9610 -0.0690 1.1920 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 0.7220 -0.3630 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8120 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1280 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -1.4790 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5960 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6570 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9080 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -2.4790 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4660 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2150 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.5640 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.5230 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1830 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0980 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2820 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3520 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8300 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2620 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.5400 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6080 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.2510 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0300 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3600 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5330 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8580 -5.4660 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END