PUBCHEM-ZINC05503384 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2580 1.7090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2200 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 0.0590 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5210 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2060 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3550 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8200 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.2060 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3790 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2390 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4200 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9420 3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -1.8780 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0000 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6030 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6260 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2870 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.7710 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.4640 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8950 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.7890 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.1680 6.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4970 0.5870 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2660 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3160 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0850 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4950 6.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -2.9280 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2320 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7480 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0200 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6220 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3990 7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9300 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.3120 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.9150 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6790 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5910 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6340 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0390 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.9910 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2350 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 22 1 M END