PUBCHEM-ZINC05850059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6210 1.9750 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5870 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8090 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4060 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4950 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4610 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.0170 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.7680 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9680 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.4130 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.6780 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.4630 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.2410 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.5700 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.0910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.3000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.9690 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.3260 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.8090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.9100 -6.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3130 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5410 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0650 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.0490 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.6700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3680 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5670 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0550 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4650 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6040 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0290 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.6730 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0750 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4110 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.3520 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.6210 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -6.7540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -7.9140 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.0880 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -5.7700 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.8800 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0370 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6980 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0880 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6080 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3870 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0780 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.1600 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END