PUBCHEM-ZINC04521724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.6300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.1810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.7360 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.2060 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.7640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.2150 -3.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7100 0.8020 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.0220 -4.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.3460 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.5460 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.9220 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.1340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END