PUBCHEM-ZINC00476778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 3.8540 0.3380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1880 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7630 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3790 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4360 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0510 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6190 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.6710 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.2740 -4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.0610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9580 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9960 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.7580 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.2250 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3230 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.9350 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6790 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9890 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4300 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.1740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.2890 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7450 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9510 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0670 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7170 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4890 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.3290 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.0950 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7410 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4410 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9240 -6.6430 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END