PUBCHEM-ZINC03869853 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.6370 0.1420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9320 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.0340 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6880 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.2650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0920 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -2.3990 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9010 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -3.9020 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2100 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0260 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4550 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.7340 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.3140 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6730 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.4320 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6040 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.2960 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.1780 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5880 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2050 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.4690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.1180 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.0780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2430 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.5970 -0.2610 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1220 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8020 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.5550 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.8770 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2180 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8630 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.9440 1.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9930 3.5880 -1.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 29 1 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 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END