PUBCHEM-ZINC02015659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2900 -2.4800 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3020 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -0.9080 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2050 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.3680 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2620 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3260 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.9810 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5630 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4880 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.8240 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.6980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.7140 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.7050 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.5130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.5230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.7200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.9240 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.9350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 4.9620 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7740 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.3930 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9050 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.8370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.2850 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.5760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1300 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0380 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0790 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9440 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.3560 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.0110 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.0470 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.7090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.3600 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.8640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.1050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5830 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.2510 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.2250 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.4910 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0270 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.8130 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0620 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6550 2.9830 N 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 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 23 48 1 0 0 0 0 M END