PUBCHEM-ZINC03017459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0120 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.4140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4570 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5800 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.0200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1570 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8150 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.8340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5110 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2100 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.1240 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.0880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.0050 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.9520 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.9840 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.0690 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4900 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6510 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2540 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4190 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9790 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3760 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2170 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.1850 6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8810 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8390 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3750 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.2120 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.5420 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.6520 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.8000 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.8850 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.7220 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.8730 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.1100 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8130 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5300 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END