PUBCHEM-ZINC03608113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.7860 -6.0770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7610 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7050 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3610 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.7790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.7330 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5340 -6.2190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.3090 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.3910 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.3840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.7130 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -8.3100 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -7.5790 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -6.2500 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.6540 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.7000 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.6900 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.6800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.6510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.2870 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.2700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.2840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -9.3480 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -8.0450 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.6790 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.6170 2.1810 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END