PUBCHEM-ZINC05924935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.8160 0.0260 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.4700 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9340 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 1.7100 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2050 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.1520 -1.0850 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 1.6480 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.1040 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8070 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.4560 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.8610 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.1480 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.5580 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.6800 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 0.3980 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.0110 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.3830 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.1500 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7460 -3.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6710 3.8190 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 4.1730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3040 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.7960 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.8620 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3660 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2920 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2820 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4860 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.6690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.6770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5480 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.8300 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 1.9990 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.2840 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 3.5090 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 5.2030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 4.0770 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END