PUBCHEM-ZINC06795097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1070 1.7080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2120 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.1500 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5460 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2200 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4660 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.6750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.0530 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -1.6780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0920 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.1320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4310 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5810 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7570 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9940 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.0730 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0110 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.8970 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.5390 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.3110 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.4750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.7920 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.7210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.0520 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9590 -4.8110 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.0870 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.1840 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.2640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8960 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1550 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2890 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.1440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.0360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.5650 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3320 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8980 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.5610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7250 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.2490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6330 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.6370 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.5580 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.8020 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.6590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.1100 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -5.7210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -3.6520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.5230 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.5420 -0.0710 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 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END