PUBCHEM-ZINC05074645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -4.8440 2.4230 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.1450 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.4380 1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.6230 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3400 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.1100 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8470 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9710 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9430 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.7920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7040 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.5980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.7860 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7690 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.0870 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.4240 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.8230 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.8950 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.8840 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.1470 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.5340 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.9200 1.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.2240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.7080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.2460 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.8590 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.3430 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3070 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0400 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.6120 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.0840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.8970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.5170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.7820 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.9870 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.3920 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.8500 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.7600 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.1650 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 M END