PUBCHEM-ZINC05972962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.0510 0.6670 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8420 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1410 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9480 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.0810 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.5230 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.1780 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.5920 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -6.1430 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.7480 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.8620 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.6090 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.4430 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.5440 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.8840 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.5780 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.7310 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.7160 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.8560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 0.1440 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.1670 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.8800 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1750 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.0210 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1580 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5940 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4400 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.9770 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.5390 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.0650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.6770 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -9.8320 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.7920 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.0280 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -5.4880 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.1080 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.2040 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.3700 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.2430 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.0770 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3290 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.4950 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.0090 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 1.6320 -0.5430 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END