PUBCHEM-ZINC04353518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2840 -1.7260 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6300 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4590 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.9490 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0680 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8310 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.3790 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3680 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8730 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1740 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1560 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8640 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.1170 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.1060 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4090 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.5920 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.4200 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.9360 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.5170 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3340 9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.8200 10.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.9100 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.2590 12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.8240 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9260 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9940 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8550 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6860 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.3630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.5980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2920 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8400 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.0200 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.0430 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.5150 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.5220 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.9530 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.6860 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.3260 13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.2160 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.4830 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1220 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3870 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7580 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.4990 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.6570 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.4160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END