PUBCHEM-ZINC06170622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.6280 -1.1680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3460 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3750 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2930 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3240 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4340 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4860 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.5400 -0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4640 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -1.6150 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2460 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.9920 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0670 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7950 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.5560 -4.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.9040 -5.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6730 -4.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.7780 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.0170 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.4860 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3430 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1240 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -4.3800 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9900 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2280 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.3040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.2750 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4820 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8970 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.1910 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.7380 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0300 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.4330 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.7680 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.8110 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.3420 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7710 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0840 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6570 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.7140 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8280 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.0870 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END