PUBCHEM-ZINC06224197 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4880 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.0510 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0140 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3710 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4220 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1280 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0010 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4330 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5980 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6130 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.2500 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6050 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0250 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1090 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.8050 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.3870 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0180 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.0240 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.5220 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0780 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9060 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.5650 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2650 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3830 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.1120 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.8880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.5150 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.2040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END