PUBCHEM-ZINC04217773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1650 1.3160 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1670 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.7450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3610 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8370 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2670 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0620 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6450 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.3860 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.5180 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.1930 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.0010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.3790 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.1300 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.5780 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.7950 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -6.7580 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.1490 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.9330 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6560 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2480 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4420 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9750 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3210 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5210 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.5380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.4170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.5160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.5140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.8180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.2190 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.8410 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.7030 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.9330 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.8240 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.1910 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.4070 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.8980 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.7610 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END