PUBCHEM-ZINC02765961 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -3.6500 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1160 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.8290 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -6.1390 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.7430 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.4200 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.6160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.7810 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9570 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.3080 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.5210 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.0140 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.0750 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.6430 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.1560 1.9480 H 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END