PUBCHEM-ZINC00337274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0330 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6220 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -0.8220 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.9450 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8520 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2520 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2640 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0660 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8560 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8440 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.0390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0710 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0290 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4250 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2050 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7050 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3540 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.0760 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.4840 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.4620 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.0270 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3330 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1540 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END