PUBCHEM-ZINC03726002 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.2760 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.8700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.4580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.6140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.3380 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.8730 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.9710 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 -6.1800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4520 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.6340 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0480 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2780 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.0930 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.6790 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.4700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.6530 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.2750 -4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.2930 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.1150 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.0350 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0840 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0500 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0770 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4720 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.0670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.0340 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.4290 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4930 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.4520 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.5980 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.2790 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -5.9590 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.6920 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.4280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.3930 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.2410 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.9120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.1010 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.9560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.6220 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.4180 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7790 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.5600 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.7800 3.5450 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END