PUBCHEM-ZINC03687433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7080 1.2640 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1190 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6480 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0720 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5950 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7090 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.1510 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.8880 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2740 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.4760 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.6920 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7350 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5560 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.3410 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0400 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.7780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.6500 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.0390 -3.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.5460 -1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.4630 -1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.1650 -2.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3400 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0560 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.4450 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.1350 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5110 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1510 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0310 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4830 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5930 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.4560 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.7000 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0450 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.4190 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3710 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.9860 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.1400 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.5250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.3990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.0370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.5520 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4950 -2.3450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.6710 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.1960 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END