PUBCHEM-ZINC03628517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5270 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0040 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7550 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -4.5650 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.2560 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7480 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.2480 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9950 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.5030 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.0020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 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 0.5290 -0.3650 0.8850 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 -0.3570 -1.8620 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.2140 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3060 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7600 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4430 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.5600 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.2160 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.5990 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4360 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.8080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.0640 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.0350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6900 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.6520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END