PUBCHEM-ZINC03592423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2240 1.5880 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.1280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8420 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8180 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4400 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1940 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.4430 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8820 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2380 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0470 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7100 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4310 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.4820 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.8290 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3800 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.1610 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.1380 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.3490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.7280 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.0200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.2420 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8220 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1320 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4990 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3080 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7370 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3930 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8950 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.3260 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7330 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8650 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9850 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6570 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.9410 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.0270 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.8560 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.9960 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.3570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.5580 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.8550 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2610 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1400 -0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2060 0.0930 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END