PUBCHEM-ZINC02021987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.8380 -4.8870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.0280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1400 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.3690 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6830 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.2150 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0550 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.5410 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.6770 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.2890 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.5810 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.4940 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.0020 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.6630 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.1810 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.8890 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 6.2970 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.5190 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.8730 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5320 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.0920 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1720 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.9630 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.4360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.9740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.5860 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0420 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.0610 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.5300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.2950 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.3060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.6220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.2410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.9320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8300 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.3190 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.3910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.5190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.4890 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.6090 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 4.6390 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.5130 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1540 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.0830 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4260 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4060 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.9010 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4670 1.5080 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 25 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END