PUBCHEM-ZINC05316468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.1220 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8230 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0430 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4940 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.7190 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.1590 5.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9570 -3.4090 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -3.3940 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.4710 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.0240 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.7960 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3350 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.0690 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2990 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.9690 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3430 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.6780 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.1650 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.7620 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.4850 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.4830 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.1950 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -3.6790 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -2.6450 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.8410 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.2120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.8560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1560 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.5120 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.9790 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.7620 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 16 1 M END