PUBCHEM-ZINC06224349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9450 1.7000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.2400 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9910 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8300 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.1940 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6980 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.9310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5570 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4970 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.1040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.3440 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0890 -4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 1.1760 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.3990 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.1490 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.8840 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0100 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4220 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.8540 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9340 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.2380 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1920 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.4290 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.1170 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6000 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1940 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0530 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0020 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.3410 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END