PUBCHEM-ZINC02743611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6120 1.5020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7140 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0940 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6730 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1040 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1270 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7960 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0060 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.3700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0240 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.2910 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.9280 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.1790 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.0480 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.4870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.6630 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -13.7200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -11.9380 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.5260 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -10.1360 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.2390 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.8520 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.1270 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8310 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8670 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1880 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6480 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5770 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2570 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.0700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5420 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4840 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.4990 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.9310 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.7910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.3610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -12.9840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.9160 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.1810 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.5060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -10.0590 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.7750 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -10.2410 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.0690 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.2530 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.6780 -2.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END