PUBCHEM-ZINC06092918 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.2720 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.1960 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 6.5110 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.8570 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.6460 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 8.0860 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 8.2760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.5860 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 9.6050 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 10.2170 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 11.7030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 12.2020 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 12.4780 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 13.9220 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 14.5520 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 13.8650 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.5940 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.2650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.4930 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.3180 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.6820 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 8.0320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.1570 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 9.7850 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 10.0310 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 12.0790 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 14.3550 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 14.1090 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.0650 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 15.8760 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.6840 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6790 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 16.2340 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END