PUBCHEM-ZINC00384449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.5050 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4840 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1520 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1840 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1940 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8970 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8260 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6190 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0840 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.4190 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.6040 -4.7920 C 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 1.6960 -0.0090 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2920 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4240 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3280 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.2340 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7080 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.2480 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5920 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9030 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8570 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.2620 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6610 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END