PUBCHEM-ZINC02136457 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2050 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.7160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3440 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.2790 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9360 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6440 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7010 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0610 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1830 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7980 -2.5680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.8240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.6750 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.9180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.3130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7220 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.1090 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3650 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.2480 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.4610 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END