PUBCHEM-ZINC00644287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4840 0.4010 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1030 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4490 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.1580 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.8590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8020 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.5610 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.7660 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3800 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.1780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.5440 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.3560 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.8030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.4370 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.2550 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0620 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0260 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.2060 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4060 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.7140 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.6690 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.3230 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.3130 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -7.6450 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.9980 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.0120 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.3050 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0790 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2690 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4160 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.6350 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.6410 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.4540 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.9790 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.4230 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.4390 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.2480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.2170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.7070 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.9780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.8450 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.8260 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.6310 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.4750 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.3040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.8650 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END