PUBCHEM-ZINC02029358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.5120 -0.3560 -0.8950 H 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7880 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.3860 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.9150 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.5130 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.0420 -5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9710 -2.1180 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -0.3550 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -0.7530 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -0.1820 -7.3310 O 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 0.1610 -1.2100 2.0200 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6810 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.8750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3650 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.7010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.8080 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.0020 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.4920 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.5740 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.9350 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 0.7210 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -0.7320 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -0.5640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -1.1300 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -0.9230 -7.5520 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END