PUBCHEM-ZINC00570819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8400 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.9940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.6900 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2240 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9620 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.9780 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6280 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.3700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.7480 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.3990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.7660 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 8.4430 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 9.9160 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 10.6650 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 12.0410 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 12.6520 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 11.9870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 10.6080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.1400 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.3520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5490 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.8680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 6.3240 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.1470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.9260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 10.1720 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 12.6270 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 12.5290 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 10.0700 -0.8180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END