PUBCHEM-ZINC02881524 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -6.5400 -2.9900 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.4420 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.9790 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4310 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9600 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2550 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7370 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6350 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1450 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4210 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2510 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6040 -7.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.8640 -8.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.8230 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.9280 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.0660 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9660 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1050 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0180 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7850 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6400 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7320 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5970 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6010 -10.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.4390 -11.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.3640 -9.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.0910 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.6730 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.0780 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.6070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.3530 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7590 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.0680 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6620 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.3420 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.7480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.3280 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1870 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.5620 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6910 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8830 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.9350 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.8660 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.3150 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2860 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3480 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4560 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4020 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8840 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2550 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2070 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4960 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.1480 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9240 -8.6020 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END