PUBCHEM-ZINC06257671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3770 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.5950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6210 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1050 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -2.5310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6510 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1590 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6370 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6080 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.1070 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.6280 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1860 5.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.0580 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.5870 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.6060 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8470 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6190 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.0840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.2260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.1810 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0210 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.0790 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2350 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9680 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3550 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2120 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1940 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.3300 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.7000 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.4880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6170 -0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3010 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0500 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.3580 -4.0170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END