PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -2.5480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7240 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -3.5940 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7680 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.5720 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.7060 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0920 5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3270 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.1300 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.1480 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.1460 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.4500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.9890 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6960 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4160 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.4900 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3380 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0280 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.8030 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6830 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9690 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.0790 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.3240 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8430 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4980 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9000 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.4390 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4870 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4680 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.2400 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4890 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8360 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9300 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7950 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5160 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0820 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1420 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2090 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END