PUBCHEM-ZINC02160126 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5390 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7270 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.9580 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1400 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0980 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1280 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3160 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6510 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7920 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5320 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3820 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6970 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4980 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7910 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7720 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0960 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2430 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.9400 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2800 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1350 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.5040 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.3310 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1300 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1030 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0780 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.3280 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END