PUBCHEM-ZINC03675366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 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 2.0560 -0.1500 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4110 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7670 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3050 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6200 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7100 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0000 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9140 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4840 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5290 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3150 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.3850 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.3390 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.5540 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.2260 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.0630 3.8460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3150 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5750 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9610 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.0520 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7670 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6350 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7920 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.9080 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.9450 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.1020 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.8160 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2330 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0770 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8320 5.5170 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M END