PUBCHEM-ZINC03043081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3480 0.5200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4780 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6690 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8220 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8010 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0010 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0590 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8030 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.0880 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.5400 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1950 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.6630 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.3770 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.2560 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.9840 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.8750 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -8.0490 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.3400 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.4530 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.7600 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9940 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.9560 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.3190 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4330 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.0700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.1550 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3060 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3750 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4360 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3330 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1060 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5420 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3570 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.6660 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7740 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2560 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6990 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.0810 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.6500 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -8.7390 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.2660 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.2910 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.4080 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5840 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.9570 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8940 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8430 -4.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6620 -2.3640 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END