PUBCHEM-ZINC05820628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4590 -4.7190 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1660 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.4160 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.2000 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.7490 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5410 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7790 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.2290 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4310 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8620 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.4510 -2.4180 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.3170 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1930 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.6170 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.4110 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.7790 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.0040 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.0320 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.3590 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.1400 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.6600 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 7 1 M END