PUBCHEM-ZINC01529264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.1030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0640 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -0.6490 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.5650 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.2820 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.0080 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1840 -0.5000 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.1410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1540 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.8870 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9960 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.4800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.3370 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.2850 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9510 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7720 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9030 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.5220 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.9840 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.4500 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.6560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8550 1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9630 -0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.9630 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.5870 -4.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7630 1.6500 0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4500 3.3550 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 3.8340 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.0390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.9340 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M END