PUBCHEM-ZINC03870694 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.4290 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3040 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 0.6600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2820 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -0.7740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.3520 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8180 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -1.9440 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.7870 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0600 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2610 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4970 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.1240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5310 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.8100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.7620 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.4350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.3910 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.6690 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.4140 2.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.8260 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.3060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7320 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1060 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1520 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9130 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.1180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1350 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.3100 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.5680 2.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0190 0.3090 2.2640 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END