PUBCHEM-ZINC02807754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.3470 -4.6340 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.3840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.0960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0400 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3090 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5980 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.2520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.5110 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.3280 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8950 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8250 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.9110 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.2510 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.0800 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9890 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.3740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.5590 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.7490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.8730 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 3.5800 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 3.7090 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 3.1300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 2.4180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 2.2890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.3980 1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.1920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9320 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5290 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.7960 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.0770 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.5190 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0750 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6470 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.8570 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.0820 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.9020 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.1270 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.9610 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.1640 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.2230 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.0220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.4890 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.9930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 4.0370 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 4.2610 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 3.2300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 1.9660 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0010 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1640 0.1340 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 54 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END