PUBCHEM-ZINC03606287 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2360 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2250 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8300 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -2.3640 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.6180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3300 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -4.7960 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.9360 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.3310 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.5280 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.0850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.0690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5500 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.4030 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.7730 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1380 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END