PUBCHEM-ZINC06694022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.4630 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.6740 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -1.9040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.0150 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.9120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -1.0850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 0.0560 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 0.9340 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 0.3800 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.8070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -3.9050 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.2540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.1730 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.6990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -1.9850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 1.9430 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END