PUBCHEM-ZINC00260824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.2940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8930 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2740 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4800 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -4.8320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0420 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.4010 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.1460 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.1630 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.3950 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.4750 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.2280 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9230 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9420 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1940 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3870 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.2320 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5920 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.2490 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.8800 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7010 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6270 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3460 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.8060 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.8410 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3810 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.8590 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.4190 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.4990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.6320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1700 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.7210 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.3250 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.4740 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.6900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.6120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9080 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0880 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.3240 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6450 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.4100 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.9830 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END