PUBCHEM-ZINC06203176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4980 1.4660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6980 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0610 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6670 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9850 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6810 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6520 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9360 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5660 -4.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0240 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.4540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1900 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.9830 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9980 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6640 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.8700 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4570 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8380 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.6320 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0430 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5500 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8440 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9220 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1790 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.6180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1250 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.7900 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0460 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.3530 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.3990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.2980 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.1490 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.0980 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0810 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0490 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8470 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8680 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3810 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 10 1 M END