PUBCHEM-ZINC00581571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1520 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.3780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 6.7700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 8.1320 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 8.6450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 8.6740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 7.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 7.8690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 9.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 10.2280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 9.9950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 11.1260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 10.9190 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 4.1670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 6.1040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.0490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 9.3650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 11.2420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 12.3920 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 13.1010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END