PUBCHEM-ZINC02074956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1700 1.4240 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8150 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1520 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3730 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1970 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9220 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.6790 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -6.1880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4480 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2010 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9210 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.9880 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.8160 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.6570 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.3700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.2270 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.9000 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.7220 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.8670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.1930 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8600 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3000 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7750 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.3330 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3280 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1050 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3260 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6730 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.9650 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3650 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.8670 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4470 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.7830 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.2490 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -11.5090 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.3360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.5790 -1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9790 -6.1280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END