PUBCHEM-ZINC06200975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.1840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0080 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -2.2760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2460 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7240 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3820 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1680 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.1470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.1930 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.5180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.2170 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.1830 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.8190 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.4900 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2620 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.7750 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1310 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1970 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1240 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.7710 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.1040 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7490 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.8810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.4000 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1320 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.2230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.5760 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1190 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.7030 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1320 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.0180 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.0650 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1430 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.0630 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END