PUBCHEM-ZINC03875301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 3.2190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 3.3870 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6930 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 4.4510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.2980 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 3.7530 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.1180 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 3.2010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.0300 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.3240 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.0870 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 6.1500 0.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.4510 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.6830 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.5870 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6970 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.5050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.5640 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6500 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5010 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6720 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9520 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.2130 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.4760 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.8550 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.8280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 6.3370 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.6120 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 6.2040 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.5230 -0.7380 H 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 6 1 M END