PUBCHEM-ZINC04576600 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -3.7810 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.2500 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -1.1620 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7250 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.2210 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -1.1320 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6620 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.2420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0880 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7340 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.8290 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3240 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.1710 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.4760 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.4940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.9160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.6490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.4680 2.3900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END