PUBCHEM-ZINC06883913 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1250 1.4970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2300 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4960 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9910 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5900 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -4.3120 1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1930 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8420 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4280 4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5770 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1940 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.0640 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1170 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.8360 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.5120 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.4640 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.7360 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.2230 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2590 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3280 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1080 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.3030 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2930 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0500 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1520 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.6470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.2960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.5650 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.0900 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.0010 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5910 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3500 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9870 0.1040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END