PUBCHEM-ZINC06392805 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6820 1.9990 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2700 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.5230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.4380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1000 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.7050 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.6060 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.0610 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.6150 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.7080 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.2510 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.2520 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.0110 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.3290 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.0790 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4430 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3610 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.2300 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3590 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.0110 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.5800 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.5160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.8110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.7140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.8660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.4230 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7980 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.9550 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.7650 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.4560 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -0.4300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.9390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -0.4010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.9170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.7170 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.8860 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1960 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.9440 0.4260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END