PUBCHEM-ZINC06417811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.3140 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2030 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6680 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6590 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.9950 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.3980 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2960 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8310 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6150 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.8800 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.3450 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.5560 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8240 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.1910 -6.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.5590 -7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9940 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.0750 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.5110 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.8700 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.7940 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3580 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.2750 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8650 -9.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 1.7470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7310 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6240 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6050 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2730 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2550 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6160 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6180 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9210 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2500 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.5470 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.9180 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8180 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5650 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.7980 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.5690 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.2090 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.0760 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.6110 -11.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END