PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.6820 -2.6220 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7090 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3920 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8920 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.8390 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.5740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.0110 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.7180 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 3.3210 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.1730 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 6.2070 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.9220 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.6160 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 6.3170 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.3950 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.7180 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.9550 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 7.4800 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.2580 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.2720 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.6180 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.5690 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.2340 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 3.2110 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 3.5340 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.7440 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 3.6360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.2740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2110 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3900 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0650 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9190 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2190 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8940 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8330 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.0460 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.2070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.2060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.3970 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 7.3720 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 6.8460 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.9720 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.4000 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.1360 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.0240 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.9790 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.6670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.3770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 3.9380 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3550 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END