PUBCHEM-ZINC06396799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.4850 -5.3370 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.4370 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0490 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5540 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.5380 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.4440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.5930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.1110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.4770 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.3400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.8170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.6950 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -8.2200 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.6750 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -10.2430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -11.6080 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -12.4220 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -11.8750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -10.5040 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.9640 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -12.7690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -12.3120 2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.9720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.3240 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3560 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4170 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4500 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9690 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9370 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0300 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.5230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.4440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.8780 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.4790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.5850 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -9.6120 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -13.4910 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.8900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -12.8910 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -12.3210 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -13.7440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END