PUBCHEM-ZINC06929645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2400 0.7780 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7350 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -1.0920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5030 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -1.4520 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2830 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0270 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0460 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5910 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1100 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1060 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8240 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9560 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.5220 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9600 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.1340 2.3060 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8210 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8480 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3000 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3720 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0950 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.1960 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.0520 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.2670 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5120 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2190 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4740 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.9840 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.1140 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6670 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0580 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7090 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.2810 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.6750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6520 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.4840 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1270 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.6540 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.1100 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.1240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6850 -0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END