PUBCHEM-ZINC03870169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3030 1.3760 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1200 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.5610 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3960 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 0.0590 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1920 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.8140 -1.3100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4250 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9060 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9150 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.3560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2330 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.7130 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.1470 -2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -4.0110 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.8450 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -3.0360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.4210 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2620 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.4690 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.7840 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.6750 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5530 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0700 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7530 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5460 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0130 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.2210 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.4280 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.6540 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.2480 -1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6460 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7110 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.7670 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1030 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.1800 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 29 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END