PUBCHEM-ZINC00387805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0600 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.8620 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.0380 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4120 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.6090 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1710 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.4830 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.6790 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.5630 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.2510 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0570 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8790 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.5700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.5500 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9010 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.5780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.7920 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.9220 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.4970 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.9420 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.8150 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END