PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2840 2.2450 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.3890 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.0510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.2660 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.6700 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.8140 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.2490 5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 5.5360 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 6.0830 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.3940 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.8420 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.6430 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 6.1190 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.8770 10.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.1160 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.5460 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 7.1380 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.6920 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 5.4450 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 5.5100 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.1260 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 7.6670 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 8.7020 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 10.0130 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 10.3190 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 9.3020 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 7.9870 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 9.5560 7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.9050 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.3480 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.0790 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3510 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5410 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.1880 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.7350 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.5170 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.1300 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.4340 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.8470 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 7.6480 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.6990 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.1140 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.8740 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 5.2260 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 8.5000 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 10.8000 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 11.3450 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.2240 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 10.5160 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.6320 2.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6910 2.0080 2.2690 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END