PUBCHEM-ZINC02035620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2730 0.2310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3970 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8610 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.2100 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0970 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5090 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7790 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1640 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5150 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.8670 -5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.9430 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5860 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.6370 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.3150 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0630 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0450 -6.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.9890 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.5200 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2640 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7140 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.8050 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5260 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.1520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4600 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1300 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1800 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4020 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2980 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.3650 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6610 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.3480 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.2680 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.6210 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.0610 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.2600 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.9960 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.0830 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.1400 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.9230 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.4120 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.6500 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.8050 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5180 -6.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7380 -5.5080 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END