PUBCHEM-ZINC06922932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.3100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6160 -0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3010 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9110 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0950 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5660 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.4410 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8270 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6350 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0810 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.7020 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8870 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.3570 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3250 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8980 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5970 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.9540 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.6430 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.9510 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5930 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.0240 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.7400 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.7640 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6820 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7090 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6280 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6060 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0860 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2570 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7050 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2760 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1830 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.6360 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.6560 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8590 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7820 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6410 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1210 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0640 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.4940 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.4890 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.0570 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.8030 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.7450 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.2050 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.0840 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.5520 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 6.2080 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9060 -9.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END