PUBCHEM-ZINC06081061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7640 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2510 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4770 -10.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5480 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2080 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5170 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1320 -13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4520 -13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1710 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4680 -11.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.1580 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6020 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.8660 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8960 -10.6560 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 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7740 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5180 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8320 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4980 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.1830 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.7200 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.5180 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5720 -14.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9260 -14.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.1780 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6830 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.7400 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 14 1 M END