PUBCHEM-ZINC02953937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.0810 -4.1550 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2440 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.8040 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5720 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1710 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.0050 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6000 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3020 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5340 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1030 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7770 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2790 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1430 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6010 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7020 -9.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5550 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1030 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9610 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4690 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1890 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5830 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.4080 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2000 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5240 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.1350 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2120 1.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.2480 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.4900 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.0300 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6320 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2780 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8370 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.5580 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.7280 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.6010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9220 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.2530 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2540 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0250 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.1080 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.0410 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.8330 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.2960 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.5960 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.2650 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8460 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0010 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2400 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END