PUBCHEM-ZINC05714490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 6.8440 -0.5550 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.0550 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.4740 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.6080 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.5080 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1070 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6010 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5010 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2140 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2110 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.5730 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5390 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -1.7410 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3740 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8080 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3130 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0660 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6960 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9760 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.2300 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9720 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3250 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.2990 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.6620 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.5550 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.0850 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.7220 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.8320 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1620 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.6450 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.2160 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.8140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.8300 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.8680 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.6970 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.2510 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.2680 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2880 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3000 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.5680 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5280 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3650 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4200 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5430 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.2490 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.8390 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.7820 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.1360 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.5520 -4.4330 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 1 M END