PUBCHEM-ZINC00338381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.3450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1040 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1230 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7990 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7940 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9950 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0510 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6190 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4240 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4450 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6380 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.8340 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.8390 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6350 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3230 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9620 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8550 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6460 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.9180 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2850 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6590 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8360 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4800 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6520 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.7700 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7740 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END