PUBCHEM-ZINC00279263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.3340 -2.7650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.3510 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7390 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3970 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3670 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.4840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3040 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9380 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.2700 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.9350 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2750 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9700 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0510 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1580 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.3470 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.4450 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.3640 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.1740 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.0370 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.3250 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.8870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.2560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.8440 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.5020 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5900 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.2640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.8330 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.1400 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.0020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2640 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.3110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.9080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.7840 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4590 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0920 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.1990 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.3750 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.4540 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.5980 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.0290 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.8220 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.1820 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.0920 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5450 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5020 -0.0920 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END