PUBCHEM-ZINC06792201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4700 1.5930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1290 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 0.0210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5540 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -0.4390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0630 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.1800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.7270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4460 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6900 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7750 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6300 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3810 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2870 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1420 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5990 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8330 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2310 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4440 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2800 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5810 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7530 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5040 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8490 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1320 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.5140 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.6330 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5480 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2500 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5970 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1990 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1570 2.6670 N 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END