PUBCHEM-ZINC05614098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8310 2.4670 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9570 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5490 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2330 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.6070 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.2710 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.0960 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2580 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.4040 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.8200 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5230 -2.7300 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.9140 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7470 -0.7230 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.6240 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6630 -1.9770 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.2280 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.5280 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1640 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -0.6920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.2430 -1.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -1.3840 0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 0.4040 0.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.8110 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.3910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.4010 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.6520 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 2.8740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 4.0510 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 4.0250 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.8190 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.6330 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.9910 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.7580 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.7280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6970 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0730 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7430 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.9260 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.1210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.0300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.3480 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.3120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 2.8960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 4.9960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 4.9500 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.8070 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.6930 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END