PUBCHEM-ZINC03871287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1410 1.1500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1580 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7510 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0290 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9840 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.8550 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.8450 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.2730 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.0100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.5730 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1820 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 3.0790 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.9960 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 3.4510 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.1630 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 4.8820 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 5.3150 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 5.6990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.9850 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.3270 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 7.5740 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.6660 0.9320 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 7.3830 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 6.3720 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.4930 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.3590 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0850 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5860 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.3430 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.6060 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.4360 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.0450 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.5380 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 8.9130 1.6660 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 37 -1 M END