PUBCHEM-ZINC05973422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.3290 1.2740 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6870 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1310 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7670 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.2880 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.9240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0420 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3320 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -3.4090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7700 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5340 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0040 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6940 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9730 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5240 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7440 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4510 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9710 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7270 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7220 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.2820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9080 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6520 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7910 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1650 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0530 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6800 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5030 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3900 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.5090 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3960 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.5470 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.6600 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.6660 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5530 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0080 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9650 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4460 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0390 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.9880 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2660 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4320 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.5780 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3390 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7750 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6710 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END