PUBCHEM-ZINC00276843 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7760 0.7970 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4690 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7040 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1790 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2040 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4690 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3850 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.9680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6350 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.3780 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.8160 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.6880 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.9430 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.7440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.3300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.0200 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -9.9400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -9.0380 -1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6110 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.9330 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.8240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.4860 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7140 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.9180 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.3950 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8270 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4110 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1910 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.6880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.6900 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.3810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.9300 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.2730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -10.5520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -10.3720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.4990 -2.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -6.5290 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END