PUBCHEM-ZINC03480538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.9700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8990 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.7540 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.4180 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.6310 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.1810 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.5170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.3040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.3960 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.7280 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.9340 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 2.8430 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 3.2120 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 4.4820 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 5.4960 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 4.3780 5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7380 4.8450 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 2.9260 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 2.3300 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.1250 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 5.0180 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 5.0110 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 5.6410 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 4.8570 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 5.4350 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1010 6.7960 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9650 7.5790 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 7.0010 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7710 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.3080 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.0430 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.7370 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.9900 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3690 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.9440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5660 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.3070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 3.6090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.8860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 2.4860 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 6.0450 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 4.4510 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 3.9840 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 5.5780 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 3.7940 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8760 4.8230 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0760 7.2470 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 8.6420 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 7.6120 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5440 1.2180 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END