PUBCHEM-ZINC06382295 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3910 0.0040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7350 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4070 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3000 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1230 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.2270 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.6580 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.8740 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.6040 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.1920 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.2100 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.4810 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.6840 7.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.6340 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.4490 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.5080 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.7150 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.8850 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.8470 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4580 8.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 1.5930 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5740 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1310 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9230 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.6360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2350 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6950 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9530 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8150 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5740 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2710 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8640 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1130 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.9680 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2490 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 5.4070 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 7.5180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 7.8220 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.9930 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4300 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.7970 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.5480 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4850 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0480 2.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5890 0.5130 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END