PUBCHEM-ZINC02161690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5100 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7660 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5140 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1790 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.4930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.7520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.0630 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.1130 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.8540 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.5440 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.4700 5.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1190 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3880 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3740 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.7970 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6000 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0900 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.2870 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.4870 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.3550 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.6740 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 33 1 0 0 0 0 15 16 1 0 0 0 0 M END