PUBCHEM-ZINC06382449 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.3310 -3.3810 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1870 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.9990 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0010 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7670 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.3840 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.1040 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6300 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9340 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.0100 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.6760 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.3470 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.5310 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.2550 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.4230 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 6.8710 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 6.1520 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.9800 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.6660 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3840 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1730 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.7180 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.0030 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3980 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.4740 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1560 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.2450 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.5530 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4880 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2410 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0660 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0490 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2820 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9990 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7180 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9040 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5340 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4470 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4730 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.7690 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.9060 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.9870 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 7.7850 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.5050 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.4170 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.2360 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.0560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.6480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.7830 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.2180 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.4980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0020 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END