PUBCHEM-ZINC01061251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7170 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0390 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.6640 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.3970 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.2620 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9530 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.5220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.4410 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.2150 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.7950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4920 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.3330 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.5860 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.7770 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.7290 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -13.0360 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -14.0710 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -13.7830 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -12.5420 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -11.5230 1.6830 C 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.8990 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.5920 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.6950 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.1760 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.3880 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.1810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -13.2320 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -15.0920 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -14.5890 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.5200 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END