PUBCHEM-ZINC04685178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0400 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2850 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0640 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3620 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1260 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4040 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9200 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.1550 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.8850 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1930 8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.7210 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4490 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.7490 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2470 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.3940 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9550 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2750 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2220 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.5550 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.0730 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.6620 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.0100 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.8940 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.6450 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6140 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.8120 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.4950 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.5000 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3260 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.6420 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.9590 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.2080 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.2040 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1120 -6.6230 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END