PUBCHEM-ZINC04675711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 5.6010 4.9530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0250 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.6750 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.2480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.1820 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.5310 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.8830 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.6580 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.8400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.5680 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.2920 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.2240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.4640 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.6870 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.1720 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.6960 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.2890 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.9680 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.4410 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.2490 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5850 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.0980 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.4060 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.1300 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.1000 7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.4170 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.1190 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.4260 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.0250 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.3180 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -6.0180 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.0080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.3580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.9510 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.8540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.2580 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.2040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.0100 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.1710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.0260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.6670 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.7770 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.5810 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.4540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -3.6650 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -5.1190 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.6240 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.4410 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.6510 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.4160 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.4820 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -5.7840 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -7.0290 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END