PUBCHEM-ZINC00692901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5700 0.5680 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7210 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1390 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4020 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5850 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3260 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5210 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2110 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.7580 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5240 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3770 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7560 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2770 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4010 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0200 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.0230 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.4060 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6810 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.5110 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.2660 -8.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6920 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.3970 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7380 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.3830 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.7030 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.3590 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7110 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.3990 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.6170 -12.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6060 0.7740 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.0310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.6080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4580 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9710 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6190 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7830 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.4260 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.3520 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8090 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.2870 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.4260 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8120 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6670 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.7150 -13.8180 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END