PUBCHEM-ZINC00389056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.0920 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8680 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8720 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2750 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8530 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.3810 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7140 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.1980 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3490 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.0170 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5340 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0820 6.8460 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 -1.0200 -0.3810 0.0100 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 -1.0570 -0.9240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4800 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3770 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.2390 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.7270 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.3540 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.4960 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2890 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.0190 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END