PUBCHEM-ZINC00681055 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1860 1.1960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8310 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0150 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.6240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8160 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4020 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.0780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3460 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.3460 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.1460 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.1320 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.3180 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.5320 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.5380 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.5060 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.9550 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.6230 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.6900 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.9990 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.6900 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.0650 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.7550 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.0770 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.5130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.5570 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.5210 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7380 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4250 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9200 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9020 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6460 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.5100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.2260 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.3250 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.2200 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.1970 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.4680 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.9260 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.1570 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.6010 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.8280 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.6180 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.5110 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.4190 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.6390 -1.8860 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END