PUBCHEM-ZINC03690487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8710 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4570 4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5530 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -1.9560 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.6770 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5940 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6590 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8140 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8960 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8270 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.0310 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6300 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8850 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7310 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9930 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6870 11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9270 12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.4740 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.7800 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.5350 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6940 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.8130 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7960 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.4410 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.7870 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.0040 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.5240 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8790 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.5140 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2590 11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.6880 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.6620 13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.2070 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.7710 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.8770 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3870 3.4240 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END