PUBCHEM-ZINC00665691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7820 0.9570 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6170 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.6830 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.2880 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.8270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.1530 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0130 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4520 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1640 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0200 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7380 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4100 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2670 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9820 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7150 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0310 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8220 -8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.1670 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6440 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9860 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8500 -12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3740 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0400 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5560 -9.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.1830 -13.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3210 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.9830 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.9970 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.0540 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.4420 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0980 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.0500 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.0430 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 4.1220 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.3010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4010 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7580 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.9060 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.4020 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1540 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6460 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3790 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9700 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.5780 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.0480 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.2480 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.7050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.2500 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END