PUBCHEM-ZINC02141304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5630 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.7690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.3380 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -7.1080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -8.3080 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -8.7400 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.9760 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -10.0240 1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0750 -10.7000 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -10.4050 2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1000 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.4190 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.4010 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.7740 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -8.9080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.3160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END