PUBCHEM-ZINC03635573 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6620 1.4410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5930 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9020 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.2840 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.6900 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.3110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.1550 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.7820 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.5920 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 5.6350 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.3610 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.1500 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 7.8560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.7730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.9850 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.2820 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.1820 5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 6.2980 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 6.8930 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 7.1620 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.7170 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 6.7970 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 6.2500 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 7.5420 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.6680 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 9.3590 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 8.9370 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 7.8210 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 7.1260 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.6680 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5410 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.2150 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7980 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.1740 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.7680 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.5040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.9050 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.2150 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 8.4720 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 8.3240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.9190 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.6690 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.9690 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 7.1200 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.6310 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 8.9980 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 10.2310 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 9.4810 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 7.4970 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 6.2580 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8840 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END