PUBCHEM-ZINC06417761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2860 0.6930 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8070 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0360 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7620 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.1180 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0380 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8210 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6720 3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -2.3950 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.5810 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.9970 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8840 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.1160 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.1650 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.3420 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3950 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.5980 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9440 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9930 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.0150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.9410 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.1020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8560 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1910 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2160 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3050 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.6280 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5390 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9460 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.0340 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6370 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.4700 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.8580 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2250 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.6560 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.8270 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0870 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.1960 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0590 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8880 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1970 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4980 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8920 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.3530 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.7460 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.1560 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.2400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0560 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.7170 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END