PUBCHEM-ZINC03729030 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9970 1.7660 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.5450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8820 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5210 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7120 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.8990 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1120 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.4790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.6820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.5180 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1650 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.9730 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.6000 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.3990 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.8970 1.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.0370 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.6330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.0970 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4580 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1580 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.3870 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4420 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.1110 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1230 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1160 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5220 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.8200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.6790 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.8200 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.2670 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.8070 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7700 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.5610 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.0860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1580 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.6970 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0470 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5140 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.9600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5700 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.4940 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0810 2.2190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END