PUBCHEM-ZINC03679249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1120 -1.3290 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.8810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.7650 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1210 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.9060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.2840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.6370 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3830 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0820 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -1.2390 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2410 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7580 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.3390 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.4100 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6500 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.7880 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.7480 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5010 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.1110 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7030 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2250 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0020 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -4.0340 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9750 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7290 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.5410 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.5890 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5850 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8670 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.5310 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.3550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7690 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4170 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.0840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.9310 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4710 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7430 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.7380 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6420 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3960 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5500 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.0100 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.3680 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 2.1890 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.3800 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9980 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2250 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1970 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END