PUBCHEM-ZINC03725484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1390 0.6330 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8550 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2040 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.0880 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0750 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.7690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.6500 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -0.8270 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0910 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.7500 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.2090 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.0010 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.5520 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.7520 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.4130 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8770 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.6700 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1160 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4950 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.8860 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.3160 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.8750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.9570 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.2070 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.8750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4060 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3550 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.0920 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.3280 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.6930 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.7440 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.0520 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.1690 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.3470 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.4110 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.6330 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6770 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.3660 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.7700 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1780 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.4690 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.0940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.6070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.0270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0210 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.7990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.8150 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.0500 3.1910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END